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

Systemtic Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C29H29N3O2/c1-4-23-15-17-27(18-16-23)32-21(2)19-24(22(32)3)20-30-31-28(33)29(34,25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-20,34H,4H2,1-3H3,(H,31,33)/b30-20+