[(E)-(2-methoxyphenyl)methylideneamino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-(2-methoxyphenyl)methylideneamino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-(2-methoxyphenyl)methyleneamino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-(2-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-o-anisylideneamino] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=N/OC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O3/c1-23-18-12-5-3-8-15(18)13-20-24-19(22)21-17-11-6-9-14-7-2-4-10-16(14)17/h2-13H,1H3,(H,21,22)/b20-13+