N-[(Z)-[4-[di(propan-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[4-[di(propan-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(Z)-[3-(diisopropylamino)-1-methyl-3-oxo-propylidene]amino]-4-methyl-benzamide CAS Name: N-[(Z)-[4-[di(propan-2-yl)amino]-4-oxobutan-2-ylidene]amino]-4-methylbenzamide IUPAC Name: N-[(Z)-[4-[di(propan-2-yl)amino]-4-oxobutan-2-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(Z)-[3-(diisopropylamino)-3-keto-1-methyl-propylidene]amino]-4-methyl-benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H27N3O2/c1-12(2)21(13(3)4)17(22)11-15(6)19-20-18(23)16-9-7-14(5)8-10-16/h7-10,12-13H,11H2,1-6H3,(H,20,23)/b19-15-