phenyl N-[(Z)-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate

Systemtic Name: phenyl N-[(Z)-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate Openeye Name: phenyl N-[(Z)-[3-(4-nitrophenyl)-3-oxo-1-phenyl-propylidene]amino]carbamate CAS Name: N-[(Z)-[3-(4-nitrophenyl)-3-oxo-1-phenylpropylidene]amino]carbamic acid phenyl ester IUPAC Name: phenyl N-[(Z)-[3-(4-nitrophenyl)-3-oxo-1-phenylpropylidene]amino]carbamate Traditional Name: N-[(Z)-[3-keto-3-(4-nitrophenyl)-1-phenyl-propylidene]amino]carbamic acid phenyl ester Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)OC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)OC2=CC=CC=C2)/CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c26-21(17-11-13-18(14-12-17)25(28)29)15-20(16-7-3-1-4-8-16)23-24-22(27)30-19-9-5-2-6-10-19/h1-14H,15H2,(H,24,27)/b23-20-