[(E)-(6-methoxynaphthalen-2-yl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-(6-methoxynaphthalen-2-yl)methylideneamino] N-phenylcarbamate Openeye Name: [(E)-(6-methoxy-2-naphthyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(6-methoxy-2-naphthalenyl)methylideneamino] ester IUPAC Name: [(E)-(6-methoxynaphthalen-2-yl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(6-methoxy-2-naphthyl)methyleneamino] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NOC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N/OC(=O)NC3=CC=CC=C3

InChI

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