[4-[(E)-2-cyano-3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] N-phenylcarbamate

Systemtic Name: [4-[(E)-2-cyano-3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] N-phenylcarbamate Openeye Name: [4-[(E)-2-cyano-3-[(3-cyano-2-thienyl)amino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[(E)-2-cyano-3-[(3-cyano-2-thiophenyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-[(3-cyanothiophen-2-yl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[(E)-2-cyano-3-[(3-cyano-2-thienyl)amino]-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C#N)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C#N)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H16N4O4S/c1-30-20-12-15(7-8-19(20)31-23(29)26-18-5-3-2-4-6-18)11-17(14-25)21(28)27-22-16(13-24)9-10-32-22/h2-12H,1H3,(H,26,29)(H,27,28)/b17-11+