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

Systemtic Name: [4-[(E)-2-cyano-3-oxidanylidene-3-(thiophen-2-ylmethylamino)prop-1-enyl]-2-methoxy-phenyl] N-phenylcarbamate Openeye Name: [4-[(E)-2-cyano-3-oxo-3-(2-thienylmethylamino)prop-1-enyl]-2-methoxy-phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[(E)-2-cyano-3-oxo-3-(thiophen-2-ylmethylamino)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-oxo-3-(thiophen-2-ylmethylamino)prop-1-enyl]-2-methoxyphenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[(E)-2-cyano-3-keto-3-(2-thenylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CS2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CS2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19N3O4S/c1-29-21-13-16(12-17(14-24)22(27)25-15-19-8-5-11-31-19)9-10-20(21)30-23(28)26-18-6-3-2-4-7-18/h2-13H,15H2,1H3,(H,25,27)(H,26,28)/b17-12+