N-[3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-[3-(1-azepanyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-phenyl-vinyl]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c25-21(19-13-7-4-8-14-19)23-20(17-18-11-5-3-6-12-18)22(26)24-15-9-1-2-10-16-24/h3-8,11-14,17H,1-2,9-10,15-16H2,(H,23,25)