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

Systemtic Name: N-[[5-(dimethylamino)-1-(4-methoxyphenyl)-4-methyl-pent-1-en-3-ylidene]amino]benzamide Openeye Name: N-[[1-[2-(dimethylamino)-1-methyl-ethyl]-3-(4-methoxyphenyl)prop-2-enylidene]amino]benzamide CAS Name: N-[[5-(dimethylamino)-1-(4-methoxyphenyl)-4-methylpent-1-en-3-ylidene]amino]benzamide IUPAC Name: N-[[5-(dimethylamino)-1-(4-methoxyphenyl)-4-methylpent-1-en-3-ylidene]amino]benzamide Traditional Name: N-[[1-[2-(dimethylamino)-1-methyl-ethyl]-3-(4-methoxyphenyl)prop-2-enylidene]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17(16-25(2)3)21(15-12-18-10-13-20(27-4)14-11-18)23-24-22(26)19-8-6-5-7-9-19/h5-15,17H,16H2,1-4H3,(H,24,26)