ethyl (Z)-2-diphenylphosphoryl-3-[(4-methylphenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-2-diphenylphosphoryl-3-[(4-methylphenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-2-diphenylphosphoryl-3-(4-methylanilino)but-2-enoate CAS Name: (Z)-2-diphenylphosphoryl-3-(4-methylanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-diphenylphosphoryl-3-(4-methylanilino)but-2-enoate Traditional Name: (Z)-2-diphenylphosphoryl-3-(p-toluidino)but-2-enoic acid ethyl ester Formula: C25H26NO3P MolecularWeight: 419.452601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=CC=C(C=C1)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NC1=CC=C(C=C1)C)/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26NO3P/c1-4-29-25(27)24(20(3)26-21-17-15-19(2)16-18-21)30(28,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,26H,4H2,1-3H3/b24-20-