methyl (E)-3-[4-[(Z)-N-methoxy-C-(1-phenylethenyl)carbonimidoyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(Z)-N-methoxy-C-(1-phenylethenyl)carbonimidoyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(Z)-N-methoxy-C-(1-phenylvinyl)carbonimidoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(1Z)-1-methoxyimino-2-phenylprop-2-enyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(Z)-N-methoxy-C-(1-phenylethenyl)carbonimidoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(Z)-N-methoxy-C-(1-phenylvinyl)carbonimidoyl]phenyl]acrylic acid methyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)C(=NOC)C(=C)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)/C(=N/OC)/C(=C)C2=CC=CC=C2

InChI

InChI=1S/C20H19NO3/c1-15(17-7-5-4-6-8-17)20(21-24-3)18-12-9-16(10-13-18)11-14-19(22)23-2/h4-14H,1H2,2-3H3/b14-11+,21-20+