4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-17(9-12-20-7-5-4-6-8-20)24-25-23(27)21-13-15-22(16-14-21)26-18(2)10-11-19(26)3/h4-16H,1-3H3,(H,25,27)/b12-9+,24-17+