3-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-nitro-benzamide CAS Name: 3-methyl-N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-(2-methyl-1-phenylpropylidene)amino]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(2)17(14-7-5-4-6-8-14)19-20-18(22)15-9-10-16(21(23)24)13(3)11-15/h4-12H,1-3H3,(H,20,22)/b19-17+