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

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

Systemtic Name:N-[(E)-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
Openeye Name:2-hydroxy-N-[(E)-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,2-diphenyl-acetamide
CAS Name:2-hydroxy-N-[(E)-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,2-diphenylacetamide
IUPAC Name:2-hydroxy-N-[(E)-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,2-diphenylacetamide
Traditional Name:2-hydroxy-N-[(E)-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,2-diphenyl-acetamide
Formula: C28H27N3O3
MolecularWeight: 453.53228
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H27N3O3/c1-20-18-22(21(2)31(20)25-14-16-26(34-3)17-15-25)19-29-30-27(32)28(33,23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-19,33H,1-3H3,(H,30,32)/b29-19+


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