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

Systemtic Name: ethyl (E)-3-[4-(2-naphthalen-1-ylethanoylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-naphthalen-1-ylacetyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-2-27-23(26)15-12-17-10-13-20(14-11-17)24-22(25)16-19-8-5-7-18-6-3-4-9-21(18)19/h3-15H,2,16H2,1H3,(H,24,25)/b15-12+