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

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-22-13-12-17-8-2-3-9-18(17)20(22)16-24-25-23(27)19-10-4-5-11-21(19)26-14-6-7-15-26/h2-16H,1H3,(H,25,27)/b24-16-