4-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H26N4O2/c1-19-17-25(18-29-31-28(34)24-9-13-26(14-10-24)30-21(3)33)20(2)32(19)27-15-11-23(12-16-27)22-7-5-4-6-8-22/h4-18H,1-3H3,(H,30,33)(H,31,34)