N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)C3=CC=CC=C3

InChI

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