[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC=C1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-14(22-25-20(23)21-18-6-4-3-5-7-18)15-8-9-17-13-19(24-2)11-10-16(17)12-15/h3-13H,1-2H3,(H,21,23)/b22-14+