N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-(phenylazanylmethyl)benzamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-(phenylazanylmethyl)benzamide Openeye Name: 4-(anilinomethyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-(anilinomethyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-(anilinomethyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-(anilinomethyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CNC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CNC2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O3/c1-16(18-11-13-21(14-12-18)26(28)29)24-25-22(27)19-9-7-17(8-10-19)15-23-20-5-3-2-4-6-20/h2-14,23H,15H2,1H3,(H,25,27)/b24-16+