3-methyl-4-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3/c1-15-14-20(12-13-21(15)25(27)28)22(26)24-23-16(2)17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-14H,1-2H3,(H,24,26)/b23-16+