(E)-3-[4-azanyl-3-[[(2-ethoxy-2-oxidanylidene-ethyl)amino]methyl]phenyl]-3-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[4-azanyl-3-[[(2-ethoxy-2-oxidanylidene-ethyl)amino]methyl]phenyl]-3-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-amino-3-[[(2-ethoxy-2-oxo-ethyl)amino]methyl]phenyl]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[4-amino-3-[[(2-ethoxy-2-oxoethyl)amino]methyl]phenyl]-3-phenyl-2-propenoate IUPAC Name: (E)-3-[4-amino-3-[[(2-ethoxy-2-oxoethyl)amino]methyl]phenyl]-3-phenylprop-2-enoate Traditional Name: (E)-3-[4-amino-3-[[(2-ethoxy-2-keto-ethyl)amino]methyl]phenyl]-3-phenyl-acrylate Formula: C20H21N2O4- MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC1=C(C=CC(=C1)C(=CC(=O)[O-])C2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)CNCC1=C(C=CC(=C1)/C(=C/C(=O)[O-])/C2=CC=CC=C2)N

InChI

InChI=1S/C20H22N2O4/c1-2-26-20(25)13-22-12-16-10-15(8-9-18(16)21)17(11-19(23)24)14-6-4-3-5-7-14/h3-11,22H,2,12-13,21H2,1H3,(H,23,24)/p-1/b17-11+