4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(1-naphthyl)acryloyl]amino]benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H16N2O2/c21-20(24)16-8-11-17(12-9-16)22-19(23)13-10-15-6-3-5-14-4-1-2-7-18(14)15/h1-13H,(H2,21,24)(H,22,23)/b13-10+