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

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] N-(2-ethoxyphenyl)carbamate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)O/N=C(/CC2=CC=CC3=CC=CC=C32)\N

InChI

InChI=1S/C21H21N3O3/c1-2-26-19-13-6-5-12-18(19)23-21(25)27-24-20(22)14-16-10-7-9-15-8-3-4-11-17(15)16/h3-13H,2,14H2,1H3,(H2,22,24)(H,23,25)