N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)O

InChI

InChI=1S/C19H17N3O3/c1-25-18-9-8-14(12-17(18)23)13-20-21-19(24)15-6-2-3-7-16(15)22-10-4-5-11-22/h2-13,23H,1H3,(H,21,24)/b20-13-