N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-p-anisylideneamino]-2-pyrrol-1-yl-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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