phenyl N-[(E)-[3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate

Systemtic Name: phenyl N-[(E)-[3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate Openeye Name: phenyl N-[(E)-[3-(4-methoxyphenyl)-3-oxo-1-phenyl-propylidene]amino]carbamate CAS Name: N-[(E)-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropylidene]amino]carbamic acid phenyl ester IUPAC Name: phenyl N-[(E)-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropylidene]amino]carbamate Traditional Name: N-[(E)-[3-keto-3-(4-methoxyphenyl)-1-phenyl-propylidene]amino]carbamic acid phenyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=NNC(=O)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C(=N\NC(=O)OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-28-19-14-12-18(13-15-19)22(26)16-21(17-8-4-2-5-9-17)24-25-23(27)29-20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,25,27)/b24-21+