N-[3-[4-(1-azanylbutylidene)-3,5-bis(oxidanylidene)cyclohexyl]phenyl]benzamide

Systemtic Name: N-[3-[4-(1-azanylbutylidene)-3,5-bis(oxidanylidene)cyclohexyl]phenyl]benzamide Openeye Name: N-[3-[4-(1-aminobutylidene)-3,5-dioxo-cyclohexyl]phenyl]benzamide CAS Name: N-[3-[4-(1-aminobutylidene)-3,5-dioxocyclohexyl]phenyl]benzamide IUPAC Name: N-[3-[4-(1-aminobutylidene)-3,5-dioxocyclohexyl]phenyl]benzamide Traditional Name: N-[3-[4-(1-aminobutylidene)-3,5-diketo-cyclohexyl]phenyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C23H24N2O3/c1-2-7-19(24)22-20(26)13-17(14-21(22)27)16-10-6-11-18(12-16)25-23(28)15-8-4-3-5-9-15/h3-6,8-12,17H,2,7,13-14,24H2,1H3,(H,25,28)