N-[(E)-1-(4-dimethylaminophenyl)-3-(hexylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(hexylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(hexylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(hexylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(hexylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(hexylcarbamoyl)vinyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(=CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCNC(=O)/C(=C\C1=CC=C(C=C1)N(C)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H31N3O2/c1-4-5-6-10-17-25-24(29)22(26-23(28)20-11-8-7-9-12-20)18-19-13-15-21(16-14-19)27(2)3/h7-9,11-16,18H,4-6,10,17H2,1-3H3,(H,25,29)(H,26,28)/b22-18+