3-[(4-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-[(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-[(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-[(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-[(4-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H16N2O2/c1-23-18-10-9-14(16-7-2-3-8-17(16)18)12-21-15-6-4-5-13(11-15)19(20)22/h2-12H,1H3,(H2,20,22)