N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[(E)-3-(1-naphthyl)acryloyl]amino]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c23-20(26)14-24-22(28)17-8-4-9-18(13-17)25-21(27)12-11-16-7-3-6-15-5-1-2-10-19(15)16/h1-13H,14H2,(H2,23,26)(H,24,28)(H,25,27)/b12-11+