[(Z)-(3-oxidanylidene-3-phenylazanyl-propylidene)amino] N-phenylcarbamate

Systemtic Name: [(Z)-(3-oxidanylidene-3-phenylazanyl-propylidene)amino] N-phenylcarbamate Openeye Name: [(Z)-(3-anilino-3-oxo-propylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-(3-anilino-3-oxopropylidene)amino] ester IUPAC Name: [(Z)-(3-anilino-3-oxopropylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-(3-anilino-3-keto-propylidene)amino] ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC=NOC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C/C=N\OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3/c20-15(18-13-7-3-1-4-8-13)11-12-17-22-16(21)19-14-9-5-2-6-10-14/h1-10,12H,11H2,(H,18,20)(H,19,21)/b17-12-