ethyl (Z)-3-[2-methyl-5-(phenyliminomethylideneamino)phenyl]-2-(phenyliminomethylideneamino)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-methyl-5-(phenyliminomethylideneamino)phenyl]-2-(phenyliminomethylideneamino)prop-2-enoate Openeye Name: ethyl (Z)-3-[2-methyl-5-(phenyliminomethyleneamino)phenyl]-2-(phenyliminomethyleneamino)prop-2-enoate CAS Name: (Z)-3-[2-methyl-5-(phenyliminomethylideneamino)phenyl]-2-(phenyliminomethylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-methyl-5-(phenyliminomethylideneamino)phenyl]-2-(phenyliminomethylideneamino)prop-2-enoate Traditional Name: (Z)-3-[2-methyl-5-(phenyliminomethyleneamino)phenyl]-2-(phenyliminomethyleneamino)acrylic acid ethyl ester Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)N=C=NC2=CC=CC=C2)C)N=C=NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C=CC(=C1)N=C=NC2=CC=CC=C2)C)/N=C=NC3=CC=CC=C3

InChI

InChI=1S/C26H22N4O2/c1-3-32-26(31)25(30-19-28-23-12-8-5-9-13-23)17-21-16-24(15-14-20(21)2)29-18-27-22-10-6-4-7-11-22/h4-17H,3H2,1-2H3/b25-17-