4-[[(3R,4S)-3,4,6-trimethylhept-5-enylidene]amino]benzamide

Systemtic Name: 4-[[(3R,4S)-3,4,6-trimethylhept-5-enylidene]amino]benzamide Openeye Name: 4-[[(3R,4S)-3,4,6-trimethylhept-5-enylidene]amino]benzamide CAS Name: 4-[[(3R,4S)-3,4,6-trimethylhept-5-enylidene]amino]benzamide IUPAC Name: 4-[[(3R,4S)-3,4,6-trimethylhept-5-enylidene]amino]benzamide Traditional Name: 4-[[(3R,4S)-3,4,6-trimethylhept-5-enylidene]amino]benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NC1=CC=C(C=C1)C(=O)N)C(C)C=C(C)C

Isomeric SMILES

C[C@H](CC=NC1=CC=C(C=C1)C(=O)N)[C@H](C)C=C(C)C

InChI

InChI=1S/C17H24N2O/c1-12(2)11-14(4)13(3)9-10-19-16-7-5-15(6-8-16)17(18)20/h5-8,10-11,13-14H,9H2,1-4H3,(H2,18,20)/t13-,14-/m1/s1