N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O4/c1-2-29-22-13-17(14-24-25-19-8-10-20(11-9-19)26(27)28)5-12-21(22)30-15-16-3-6-18(23)7-4-16/h3-14,25H,2,15H2,1H3/b24-14+