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

Systemtic Name: [4-[(E)-2-cyano-3-[1-(4-methylphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] N-phenylcarbamate Openeye Name: [4-[(E)-2-cyano-3-oxo-3-[1-(p-tolyl)ethylamino]prop-1-enyl]-2-methoxy-phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[(E)-2-cyano-3-[1-(4-methylphenyl)ethylamino]-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-[1-(4-methylphenyl)ethylamino]-3-oxoprop-1-enyl]-2-methoxyphenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[(E)-2-cyano-3-keto-3-[1-(p-tolyl)ethylamino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4/c1-18-9-12-21(13-10-18)19(2)29-26(31)22(17-28)15-20-11-14-24(25(16-20)33-3)34-27(32)30-23-7-5-4-6-8-23/h4-16,19H,1-3H3,(H,29,31)(H,30,32)/b22-15+