N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O3/c1-16(14-17-10-11-20(27-2)21(15-17)28-3)23-24-22(26)18-8-4-5-9-19(18)25-12-6-7-13-25/h4-13,15H,14H2,1-3H3,(H,24,26)/b23-16-