3-methoxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

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