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

Systemtic Name: 4-azanyl-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC=C(C=C3)N

InChI

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