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

Systemtic Name: N-[3-(azocan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(azocane-1-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-[3-(1-azocanyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(azocan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-(azocane-1-carbonyl)-2-phenyl-vinyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CCC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c26-22(20-14-8-5-9-15-20)24-21(18-19-12-6-4-7-13-19)23(27)25-16-10-2-1-3-11-17-25/h4-9,12-15,18H,1-3,10-11,16-17H2,(H,24,26)