2-[[(Z)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-benzamido-3-(4-ethoxy-1-naphthyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-benzamido-3-(4-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-benzamido-3-(4-ethoxy-1-naphthyl)acryloyl]amino]acetate Formula: C24H21N2O5- MolecularWeight: 417.43394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)NCC(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C(=O)NCC(=O)[O-])\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-2-31-21-13-12-17(18-10-6-7-11-19(18)21)14-20(24(30)25-15-22(27)28)26-23(29)16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,25,30)(H,26,29)(H,27,28)/p-1/b20-14-