[4-[(E)-2-cyano-3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] N-phenylcarbamate

Systemtic Name: [4-[(E)-2-cyano-3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] N-phenylcarbamate Openeye Name: [4-[(E)-2-cyano-3-(2-methoxy-5-methyl-anilino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[(E)-2-cyano-3-(2-methoxy-5-methylanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-(2-methoxy-5-methylanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[(E)-2-cyano-3-keto-3-(2-methoxy-5-methyl-anilino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)NC3=CC=CC=C3)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C(=C/C2=CC(=C(C=C2)OC(=O)NC3=CC=CC=C3)OC)/C#N

InChI

InChI=1S/C26H23N3O5/c1-17-9-11-22(32-2)21(13-17)29-25(30)19(16-27)14-18-10-12-23(24(15-18)33-3)34-26(31)28-20-7-5-4-6-8-20/h4-15H,1-3H3,(H,28,31)(H,29,30)/b19-14+