ethyl (Z)-3-[2-methyl-5-[(4-nitrophenyl)methylideneamino]phenyl]-2-(phenyliminomethylideneamino)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-methyl-5-[(4-nitrophenyl)methylideneamino]phenyl]-2-(phenyliminomethylideneamino)prop-2-enoate Openeye Name: ethyl (Z)-3-[2-methyl-5-[(4-nitrophenyl)methyleneamino]phenyl]-2-(phenyliminomethyleneamino)prop-2-enoate CAS Name: (Z)-3-[2-methyl-5-[(4-nitrophenyl)methylideneamino]phenyl]-2-(phenyliminomethylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-methyl-5-[(4-nitrophenyl)methylideneamino]phenyl]-2-(phenyliminomethylideneamino)prop-2-enoate Traditional Name: (Z)-3-[2-methyl-5-[(4-nitrobenzylidene)amino]phenyl]-2-(phenyliminomethyleneamino)acrylic acid ethyl ester Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C)N=C=NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C)/N=C=NC3=CC=CC=C3

InChI

InChI=1S/C26H22N4O4/c1-3-34-26(31)25(29-18-28-22-7-5-4-6-8-22)16-21-15-23(12-9-19(21)2)27-17-20-10-13-24(14-11-20)30(32)33/h4-17H,3H2,1-2H3/b25-16-,27-17?