N-(1-azanyl-1-oxidanylidene-hexan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-hexan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]benzamide Openeye Name: N-(1-carbamoylpentyl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]benzamide CAS Name: N-(1-amino-1-oxohexan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]benzamide IUPAC Name: N-(1-amino-1-oxohexan-2-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]benzamide Traditional Name: N-(1-carbamoylpentyl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-4-5-10-22(23(25)28)26-24(29)21-9-7-6-8-20(21)16-15-18-11-13-19(14-12-18)17-27(2)3/h6-9,11-16,22H,4-5,10,17H2,1-3H3,(H2,25,28)(H,26,29)/b16-15+