methyl (Z)-4-[4-[bis(phenylmethyl)amino]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-[4-[bis(phenylmethyl)amino]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-[4-(dibenzylamino)phenyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[4-[bis(phenylmethyl)amino]phenyl]-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[4-(dibenzylamino)phenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[4-(dibenzylamino)phenyl]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C(=O)/C=C(/C1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)\O

InChI

InChI=1S/C25H23NO4/c1-30-25(29)24(28)16-23(27)21-12-14-22(15-13-21)26(17-19-8-4-2-5-9-19)18-20-10-6-3-7-11-20/h2-16,27H,17-18H2,1H3/b23-16-