[(4E)-4-methoxyimino-2-[[(4-methoxyphenyl)amino]methyl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-4-methoxyimino-2-[[(4-methoxyphenyl)amino]methyl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-2-[(4-methoxyanilino)methyl]-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-2-[(4-methoxyanilino)methyl]-4-methoxyimino-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-2-[(4-methoxyanilino)methyl]-4-methoxyiminopyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-(p-anisidinomethyl)pyrrolidino]-(4-phenylphenyl)methanone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2CC(=NOC)CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCC2C/C(=N\OC)/CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-31-25-14-12-22(13-15-25)27-17-24-16-23(28-32-2)18-29(24)26(30)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-15,24,27H,16-18H2,1-2H3/b28-23+