N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-16-5-6-17(2)26(16)21-13-9-19(10-14-21)22(27)24-23-15-18-7-11-20(12-8-18)25(3)4/h5-15H,1-4H3,(H,24,27)/b23-15+