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

Systemtic Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,2-diphenyl-acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-19-17-21(20(2)30(19)24-13-15-25(31)16-14-24)18-28-29-26(32)27(33,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-18,31,33H,1-2H3,(H,29,32)/b28-18+