N-[(E)-(3-methoxyphenyl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-m-anisylideneamino]-4-pyrrol-1-yl-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

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