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

Systemtic Name: 3-methyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-nitro-benzamide CAS Name: 3-methyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(CC(C)C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(\CC(C)C)/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-13(2)11-17(15-7-5-4-6-8-15)20-21-19(23)16-9-10-18(22(24)25)14(3)12-16/h4-10,12-13H,11H2,1-3H3,(H,21,23)/b20-17+