3-[[(E)-2-benzamido-3-naphthalen-1-yl-prop-2-enoyl]amino]propanoate

Systemtic Name: 3-[[(E)-2-benzamido-3-naphthalen-1-yl-prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(E)-2-benzamido-3-(1-naphthyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-benzamido-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(E)-2-benzamido-3-naphthalen-1-ylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-benzamido-3-(1-naphthyl)acryloyl]amino]propionate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC3=CC=CC=C32)/C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C23H20N2O4/c26-21(27)13-14-24-23(29)20(25-22(28)17-8-2-1-3-9-17)15-18-11-6-10-16-7-4-5-12-19(16)18/h1-12,15H,13-14H2,(H,24,29)(H,25,28)(H,26,27)/p-1/b20-15+