N-[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]-2-[(E)-2-phenylethenyl]benzamide

Systemtic Name: N-[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]-2-[(E)-2-phenylethenyl]benzamide Openeye Name: N-(1-oxamoylpentyl)-2-[(E)-styryl]benzamide CAS Name: N-(1-amino-1,2-dioxoheptan-3-yl)-2-[(E)-2-phenylethenyl]benzamide IUPAC Name: N-(1-amino-1,2-dioxoheptan-3-yl)-2-[(E)-2-phenylethenyl]benzamide Traditional Name: N-(1-oxamoylpentyl)-2-[(E)-styryl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)N)NC(=O)C1=CC=CC=C1C=CC2=CC=CC=C2

Isomeric SMILES

CCCCC(C(=O)C(=O)N)NC(=O)C1=CC=CC=C1/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O3/c1-2-3-13-19(20(25)21(23)26)24-22(27)18-12-8-7-11-17(18)15-14-16-9-5-4-6-10-16/h4-12,14-15,19H,2-3,13H2,1H3,(H2,23,26)(H,24,27)/b15-14+