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

Systemtic Name: N-[[5-(dimethylamino)-4-methyl-1-(4-methylphenyl)pent-1-en-3-ylidene]amino]benzamide hydrochloride Openeye Name: N-[[1-[2-(dimethylamino)-1-methyl-ethyl]-3-(p-tolyl)prop-2-enylidene]amino]benzamide hydrochloride CAS Name: N-[[5-(dimethylamino)-4-methyl-1-(4-methylphenyl)pent-1-en-3-ylidene]amino]benzamide hydrochloride IUPAC Name: N-[[5-(dimethylamino)-4-methyl-1-(4-methylphenyl)pent-1-en-3-ylidene]amino]benzamide hydrochloride Traditional Name: N-[[1-[2-(dimethylamino)-1-methyl-ethyl]-3-(p-tolyl)prop-2-enylidene]amino]benzamide hydrochloride Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=CC=C2)C(C)CN(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=CC=C2)C(C)CN(C)C.Cl

InChI

InChI=1S/C22H27N3O.ClH/c1-17-10-12-19(13-11-17)14-15-21(18(2)16-25(3)4)23-24-22(26)20-8-6-5-7-9-20;/h5-15,18H,16H2,1-4H3,(H,24,26);1H