N-(2,6-dimethylheptan-4-ylideneamino)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(2,6-dimethylheptan-4-ylideneamino)-4-(phenoxymethyl)benzamide Openeye Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-4-(phenoxymethyl)benzamide CAS Name: N-(2,6-dimethylheptan-4-ylideneamino)-4-(phenoxymethyl)benzamide IUPAC Name: N-(2,6-dimethylheptan-4-ylideneamino)-4-(phenoxymethyl)benzamide Traditional Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-4-(phenoxymethyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)CC(C)C

Isomeric SMILES

CC(C)CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C23H30N2O2/c1-17(2)14-21(15-18(3)4)24-25-23(26)20-12-10-19(11-13-20)16-27-22-8-6-5-7-9-22/h5-13,17-18H,14-16H2,1-4H3,(H,25,26)