methyl 2-[[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[(E)-3-(1-naphthyl)acryloyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H20N2O4/c1-29-22(27)15-24-23(28)18-9-12-19(13-10-18)25-21(26)14-11-17-7-4-6-16-5-2-3-8-20(16)17/h2-14H,15H2,1H3,(H,24,28)(H,25,26)/b14-11+