N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3

InChI

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