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

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-nitro-benzamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-nitro-benzamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-nitrobenzamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-nitro-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-13(2)6-4-7-14(3)10-11-18-19-17(21)15-8-5-9-16(12-15)20(22)23/h5-6,8-9,11-12,14H,4,7,10H2,1-3H3,(H,19,21)/b18-11-/t14-/m1/s1