[(E)-[azanyl-(4-methylphenyl)methylidene]amino] naphthalene-1-carboxylate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] naphthalene-1-carboxylate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-13-9-11-15(12-10-13)18(20)21-23-19(22)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3,(H2,20,21)