4-(ethylamino)-N-[(E)-5-methylhexan-2-ylideneamino]-3-nitro-benzamide

Systemtic Name: 4-(ethylamino)-N-[(E)-5-methylhexan-2-ylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-4-(ethylamino)-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-[(E)-5-methylhexan-2-ylideneamino]-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-[(E)-5-methylhexan-2-ylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-4-(ethylamino)-3-nitro-benzamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NN=C(C)CCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N/N=C(\C)/CCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O3/c1-5-17-14-9-8-13(10-15(14)20(22)23)16(21)19-18-12(4)7-6-11(2)3/h8-11,17H,5-7H2,1-4H3,(H,19,21)/b18-12+