N-(2,4-dimethylpentan-3-ylideneamino)-3,4-dimethyl-benzamide

Systemtic Name: N-(2,4-dimethylpentan-3-ylideneamino)-3,4-dimethyl-benzamide Openeye Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-3,4-dimethyl-benzamide CAS Name: N-(2,4-dimethylpentan-3-ylideneamino)-3,4-dimethylbenzamide IUPAC Name: N-(2,4-dimethylpentan-3-ylideneamino)-3,4-dimethylbenzamide Traditional Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-3,4-dimethyl-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-10(2)15(11(3)4)17-18-16(19)14-8-7-12(5)13(6)9-14/h7-11H,1-6H3,(H,18,19)