N-[[[[[[(C-tert-butyl-N-propan-2-yl-carbonimidoyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide

Systemtic Name: N-[[[[[[(C-tert-butyl-N-propan-2-yl-carbonimidoyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide Openeye Name: N-[[[[[[(C-tert-butyl-N-isopropyl-carbonimidoyl)amino]-phenyl-methylene]amino]-phenyl-methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[[[[(2,2-dimethyl-1-propan-2-yliminopropyl)amino]-phenylmethylidene]amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[[[[(C-tert-butyl-N-propan-2-ylcarbonimidoyl)amino]-phenylmethylidene]amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[[[[[[(C-tert-butyl-N-isopropyl-carbonimidoyl)amino]-phenyl-methylene]amino]-phenyl-methylene]amino]-phenyl-methylene]benzamide Formula: C36H37N5O MolecularWeight: 555.71188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C(C)(C)C)NC(=NC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N=C(C(C)(C)C)NC(=NC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H37N5O/c1-26(2)37-35(36(3,4)5)41-33(29-22-14-8-15-23-29)39-31(27-18-10-6-11-19-27)38-32(28-20-12-7-13-21-28)40-34(42)30-24-16-9-17-25-30/h6-26H,1-5H3,(H,37,38,39,40,41,42)