methyl 2-[2-oxidanyl-3-[(Z)-3-phenyl-3-[(phenylmethyl)amino]prop-2-enoyl]phenyl]ethanoate

Systemtic Name: methyl 2-[2-oxidanyl-3-[(Z)-3-phenyl-3-[(phenylmethyl)amino]prop-2-enoyl]phenyl]ethanoate Openeye Name: methyl 2-[3-[(Z)-3-(benzylamino)-3-phenyl-prop-2-enoyl]-2-hydroxy-phenyl]acetate CAS Name: 2-[2-hydroxy-3-[(Z)-1-oxo-3-phenyl-3-[(phenylmethyl)amino]prop-2-enyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(Z)-3-(benzylamino)-3-phenylprop-2-enoyl]-2-hydroxyphenyl]acetate Traditional Name: 2-[3-[(Z)-3-(benzylamino)-3-phenyl-acryloyl]-2-hydroxy-phenyl]acetic acid methyl ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC(=C1O)C(=O)C=C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=CC(=C1O)C(=O)/C=C(/C2=CC=CC=C2)\NCC3=CC=CC=C3

InChI

InChI=1S/C25H23NO4/c1-30-24(28)15-20-13-8-14-21(25(20)29)23(27)16-22(19-11-6-3-7-12-19)26-17-18-9-4-2-5-10-18/h2-14,16,26,29H,15,17H2,1H3/b22-16-