N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-25-19-10-9-16-11-15(7-8-17(16)12-19)13-22-23-20(24)14-21-18-5-3-2-4-6-18/h2-13,21H,14H2,1H3,(H,23,24)/b22-13-