N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O2/c1-21-19-23(22(2)33(21)27-17-15-26(16-18-27)32(3)4)20-30-31-28(34)29(35,24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-20,35H,1-4H3,(H,31,34)/b30-20+