[(E)-phenacylideneamino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-phenacylideneamino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-phenacylideneamino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-phenacylideneamino] ester IUPAC Name: [(E)-phenacylideneamino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-phenacylideneamino] ester Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c22-18(15-8-2-1-3-9-15)13-20-24-19(23)21-17-12-6-10-14-7-4-5-11-16(14)17/h1-13H,(H,21,23)/b20-13+