N-[[[[bis(dimethylamino)methylideneamino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide

Systemtic Name: N-[[[[bis(dimethylamino)methylideneamino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide Openeye Name: N-[[[[bis(dimethylamino)methyleneamino]-phenyl-methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[[bis(dimethylamino)methylideneamino]-phenylmethylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[[bis(dimethylamino)methylideneamino]-phenylmethylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[[[[bis(dimethylamino)methyleneamino]-phenyl-methylene]amino]-phenyl-methylene]benzamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O/c1-30(2)26(31(3)4)29-24(21-16-10-6-11-17-21)27-23(20-14-8-5-9-15-20)28-25(32)22-18-12-7-13-19-22/h5-19H,1-4H3