2-[(4-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 2-[(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 2-[(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 2-[(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 2-[(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=NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC=CC=C3C(=O)N

InChI

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