N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-nitroaniline Traditional Name: [(E)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-(3-nitrophenyl)amine Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O4/c1-28-21-11-15(13-23-24-17-6-4-7-18(12-17)25(26)27)9-10-20(21)29-14-16-5-2-3-8-19(16)22/h2-13,24H,14H2,1H3/b23-13+