[(E)-1-(4-methylphenyl)ethylideneamino] naphthalene-1-carboxylate

Systemtic Name: [(E)-1-(4-methylphenyl)ethylideneamino] naphthalene-1-carboxylate Openeye Name: [(E)-1-(p-tolyl)ethylideneamino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(E)-1-(4-methylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methylphenyl)ethylideneamino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(E)-1-(p-tolyl)ethylideneamino] ester Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)C2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C20H17NO2/c1-14-10-12-16(13-11-14)15(2)21-23-20(22)19-9-5-7-17-6-3-4-8-18(17)19/h3-13H,1-2H3/b21-15+