N-[(Z)-3-(azepan-1-yl)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(1,3-benzodioxol-5-yl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(1,3-benzodioxol-5-yl)vinyl]-4-methyl-benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)N4CCCCCC4

InChI

InChI=1S/C24H26N2O4/c1-17-6-9-19(10-7-17)23(27)25-20(24(28)26-12-4-2-3-5-13-26)14-18-8-11-21-22(15-18)30-16-29-21/h6-11,14-15H,2-5,12-13,16H2,1H3,(H,25,27)/b20-14-