N-[[[[[[(2,2-dimethyl-1-phenyl-propylidene)amino]-phenyl-methylidene]amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide

Systemtic Name: N-[[[[[[(2,2-dimethyl-1-phenyl-propylidene)amino]-phenyl-methylidene]amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide Openeye Name: N-[[[[[[(2,2-dimethyl-1-phenyl-propylidene)amino]-phenyl-methylene]amino]-phenyl-methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[[[[(2,2-dimethyl-1-phenylpropylidene)amino]-phenylmethylidene]amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[[[[(2,2-dimethyl-1-phenylpropylidene)amino]-phenylmethylidene]amino]-phenylmethylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[[[[[[(2,2-dimethyl-1-phenyl-propylidene)amino]-phenyl-methylene]amino]-phenyl-methylene]amino]-phenyl-methylene]benzamide Formula: C39H34N4O MolecularWeight: 574.71346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NC(=NC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=NC(=NC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H34N4O/c1-39(2,3)34(29-19-9-4-10-20-29)40-35(30-21-11-5-12-22-30)41-36(31-23-13-6-14-24-31)42-37(32-25-15-7-16-26-32)43-38(44)33-27-17-8-18-28-33/h4-28H,1-3H3