4-ethyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-4-14-6-9-15(10-7-14)18(22)20-19-13(3)16-8-5-12(2)17(11-16)21(23)24/h5-11H,4H2,1-3H3,(H,20,22)/b19-13-