[(E)-2-(2-phenylethanoylamino)ethylideneamino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-2-(2-phenylethanoylamino)ethylideneamino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-2-[(2-phenylacetyl)amino]ethylideneamino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-2-[(1-oxo-2-phenylethyl)amino]ethylideneamino] ester IUPAC Name: [(E)-2-[(2-phenylacetyl)amino]ethylideneamino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-2-[(2-phenylacetyl)amino]ethylideneamino] ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC=NOC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC/C=N/OC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3/c25-20(15-16-7-2-1-3-8-16)22-13-14-23-27-21(26)24-19-12-6-10-17-9-4-5-11-18(17)19/h1-12,14H,13,15H2,(H,22,25)(H,24,26)/b23-14+