[2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] N,N-diphenylcarbamate

Systemtic Name: [2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] N,N-diphenylcarbamate Openeye Name: [2-methoxy-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C30H25NO4 MolecularWeight: 463.5238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H25NO4/c1-22-13-17-24(18-14-22)27(32)19-15-23-16-20-28(29(21-23)34-2)35-30(33)31(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-21H,1-2H3/b19-15+