N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(4-nitrophenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(4-nitrophenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(4-nitrophenoxy)methyl]benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(4-nitrophenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(4-nitrophenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-[(4-nitrophenoxy)methyl]benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N4O4/c1-16(19-6-2-17(14-24)3-7-19)25-26-23(28)20-8-4-18(5-9-20)15-31-22-12-10-21(11-13-22)27(29)30/h2-13H,15H2,1H3,(H,26,28)/b25-16+