ethyl (E)-3-[4-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H24N2O4/c1-2-31-25(30)15-12-18-10-13-21(14-11-18)27-24(29)17-26-23(28)16-20-8-5-7-19-6-3-4-9-22(19)20/h3-15H,2,16-17H2,1H3,(H,26,28)(H,27,29)/b15-12+