N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-4-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=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-13(2)5-4-6-14(3)11-12-18-19-17(21)15-7-9-16(10-8-15)20(22)23/h5,7-10,12,14H,4,6,11H2,1-3H3,(H,19,21)/b18-12+/t14-/m0/s1