4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-17-10-11-18(2)25(17)21-14-12-20(13-15-21)22(26)24-23-16-6-9-19-7-4-3-5-8-19/h3-16H,1-2H3,(H,24,26)/b9-6+,23-16+