N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]-4-methyl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)N3CCCCCC3

InChI

InChI=1S/C23H26N2O2/c1-18-11-13-20(14-12-18)22(26)24-21(17-19-9-5-4-6-10-19)23(27)25-15-7-2-3-8-16-25/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3,(H,24,26)/b21-17-