[(Z)-[1-azanyl-3-[(2-methylphenyl)amino]-3-oxidanylidene-propylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[1-azanyl-3-[(2-methylphenyl)amino]-3-oxidanylidene-propylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[1-amino-3-(2-methylanilino)-3-oxo-propylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[1-amino-3-(2-methylanilino)-3-oxopropylidene]amino] ester IUPAC Name: [(Z)-[1-amino-3-(2-methylanilino)-3-oxopropylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[1-amino-3-keto-3-(o-toluidino)propylidene]amino] ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NOC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C/C(=N/OC(=O)NC2=CC=CC=C2)/N

InChI

InChI=1S/C17H18N4O3/c1-12-7-5-6-10-14(12)20-16(22)11-15(18)21-24-17(23)19-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H2,18,21)(H,19,23)(H,20,22)