N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-nitro-benzamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-nitro-benzamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-4-nitrobenzamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-4-nitrobenzamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(2)12-17(14-6-4-3-5-7-14)19-20-18(22)15-8-10-16(11-9-15)21(23)24/h3-11,13H,12H2,1-2H3,(H,20,22)/b19-17+