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

Systemtic Name: 4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-[(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-[(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-[(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)C(=O)N

InChI

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