N-[[1-(4-chlorophenyl)-5-(dimethylamino)-4-methyl-pent-1-en-3-ylidene]amino]benzamide

Systemtic Name: N-[[1-(4-chlorophenyl)-5-(dimethylamino)-4-methyl-pent-1-en-3-ylidene]amino]benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1-[2-(dimethylamino)-1-methyl-ethyl]prop-2-enylidene]amino]benzamide CAS Name: N-[[1-(4-chlorophenyl)-5-(dimethylamino)-4-methylpent-1-en-3-ylidene]amino]benzamide IUPAC Name: N-[[1-(4-chlorophenyl)-5-(dimethylamino)-4-methylpent-1-en-3-ylidene]amino]benzamide Traditional Name: N-[[3-(4-chlorophenyl)-1-[2-(dimethylamino)-1-methyl-ethyl]prop-2-enylidene]amino]benzamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(=NNC(=O)C1=CC=CC=C1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CN(C)C)C(=NNC(=O)C1=CC=CC=C1)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O/c1-16(15-25(2)3)20(14-11-17-9-12-19(22)13-10-17)23-24-21(26)18-7-5-4-6-8-18/h4-14,16H,15H2,1-3H3,(H,24,26)