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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H25N3O3/c1-15-6-7-16(2)26(15)20-11-8-18(9-12-20)23(27)25-24-17(3)19-10-13-21(28-4)22(14-19)29-5/h6-14H,1-5H3,(H,25,27)/b24-17+