N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3,4-dimethoxy-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N\NC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C19H28N2O3/c1-14(2)7-6-8-15(3)11-12-20-21-19(22)16-9-10-17(23-4)18(13-16)24-5/h7,9-10,12-13,15H,6,8,11H2,1-5H3,(H,21,22)/b20-12-/t15-/m1/s1