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

Systemtic Name: 4-azanyl-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-24-18-9-6-15-10-13(2-3-16(15)11-18)12-21-22-19(23)14-4-7-17(20)8-5-14/h2-12H,20H2,1H3,(H,22,23)/b21-12-