N-[(E)-(2-methoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-o-anisylideneamino]-2-pyrrol-1-yl-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-24-18-11-5-2-8-15(18)14-20-21-19(23)16-9-3-4-10-17(16)22-12-6-7-13-22/h2-14H,1H3,(H,21,23)/b20-14+