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

Systemtic Name: N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[4-(N-methylanilino)benzylidene]amino]-3-nitro-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c1-24(18-7-3-2-4-8-18)19-12-10-16(11-13-19)15-22-23-21(26)17-6-5-9-20(14-17)25(27)28/h2-15H,1H3,(H,23,26)/b22-15+