N-[[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]propanamide

Systemtic Name: N-[[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]propanamide Openeye Name: N-[[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]propanamide CAS Name: N-[[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]propanamide IUPAC Name: N-[[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]propanamide Traditional Name: N-[[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]propionamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=CC1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NN=CC1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O/c1-3-26(31)29-28-19-23-18-25(21-10-6-4-7-11-21)30(24-16-14-20(2)15-17-24)27(23)22-12-8-5-9-13-22/h4-19H,3H2,1-2H3,(H,29,31)