4-[(E)-3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(4-methoxyphenyl)-1-azepanyl]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-[2-(4-methoxyphenyl)azepan-1-yl]prop-1-enyl]-N-methyl-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-25-24(28)20-10-7-18(8-11-20)9-16-23(27)26-17-5-3-4-6-22(26)19-12-14-21(29-2)15-13-19/h7-16,22H,3-6,17H2,1-2H3,(H,25,28)/b16-9+