methyl (E)-3-[2-[(4-methoxyphenyl)iminomethylideneamino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-[(4-methoxyphenyl)iminomethylideneamino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(4-methoxyphenyl)iminomethyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(4-methoxyphenyl)iminomethylideneamino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(4-methoxyphenyl)iminomethylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(4-methoxyphenyl)iminomethyleneamino]phenyl]acrylic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C=CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C=NC2=CC=CC=C2/C=C/C(=O)OC

InChI

InChI=1S/C18H16N2O3/c1-22-16-10-8-15(9-11-16)19-13-20-17-6-4-3-5-14(17)7-12-18(21)23-2/h3-12H,1-2H3/b12-7+