2-azanyl-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c1-2-31-22-13-17(14-25-26-23(28)19-5-3-4-6-20(19)24)9-12-21(22)32-15-16-7-10-18(11-8-16)27(29)30/h3-14H,2,15,24H2,1H3,(H,26,28)/b25-14+