[4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] N-phenylcarbamate

Systemtic Name: [4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] N-phenylcarbamate Openeye Name: [4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[(E)-2-cyano-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenyl] ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OC(=O)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H18N2O4/c1-29-21-13-9-18(10-14-21)23(27)19(16-25)15-17-7-11-22(12-8-17)30-24(28)26-20-5-3-2-4-6-20/h2-15H,1H3,(H,26,28)/b19-15+