methyl 2-(4-methoxyphenyl)imino-4-phenyl-4-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: methyl 2-(4-methoxyphenyl)imino-4-phenyl-4-(prop-2-enoxycarbonylamino)butanoate Openeye Name: methyl 4-(allyloxycarbonylamino)-2-(4-methoxyphenyl)imino-4-phenyl-butanoate CAS Name: 2-(4-methoxyphenyl)imino-4-[[oxo(prop-2-enoxy)methyl]amino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-(4-methoxyphenyl)imino-4-phenyl-4-(prop-2-enoxycarbonylamino)butanoate Traditional Name: 4-(allyloxycarbonylamino)-2-(4-methoxyphenyl)imino-4-phenyl-butyric acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(CC(C2=CC=CC=C2)NC(=O)OCC=C)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C(CC(C2=CC=CC=C2)NC(=O)OCC=C)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-4-14-29-22(26)24-19(16-8-6-5-7-9-16)15-20(21(25)28-3)23-17-10-12-18(27-2)13-11-17/h4-13,19H,1,14-15H2,2-3H3,(H,24,26)