N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)N2C(=CC=C2C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)N2C(=CC=C2C)C)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O3/c1-6-21(19-11-14-22(29-4)23(15-19)30-5)25-26-24(28)18-9-12-20(13-10-18)27-16(2)7-8-17(27)3/h7-15H,6H2,1-5H3,(H,26,28)/b25-21+