[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] N-phenylcarbamate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] N-phenylcarbamate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C(/CC2=CC=CC3=CC=CC=C32)\N

InChI

InChI=1S/C19H17N3O2/c20-18(22-24-19(23)21-16-10-2-1-3-11-16)13-15-9-6-8-14-7-4-5-12-17(14)15/h1-12H,13H2,(H2,20,22)(H,21,23)