ethyl (E)-3-[(4-methylphenyl)methylideneamino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-methylphenyl)methylideneamino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-phenyl-3-(p-tolylmethyleneamino)prop-2-enoate CAS Name: (E)-3-[(4-methylphenyl)methylideneamino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-methylphenyl)methylideneamino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[(4-methylbenzylidene)amino]-3-phenyl-acrylic acid ethyl ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)N=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/N=CC2=CC=C(C=C2)C

InChI

InChI=1S/C19H19NO2/c1-3-22-19(21)13-18(17-7-5-4-6-8-17)20-14-16-11-9-15(2)10-12-16/h4-14H,3H2,1-2H3/b18-13+,20-14?