3-methoxy-N-[(E)-(phenylmethylidene)amino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(E)-(phenylmethylidene)amino]naphthalene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(E)-(phenylmethylene)amino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-methoxy-2-naphthamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-23-18-12-16-10-6-5-9-15(16)11-17(18)19(22)21-20-13-14-7-3-2-4-8-14/h2-13H,1H3,(H,21,22)/b20-13+