N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]benzylidene]amino]-(4-nitrophenyl)amine Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O5/c1-28-20-4-3-5-21(13-20)30-15-17-12-16(6-11-22(17)29-2)14-23-24-18-7-9-19(10-8-18)25(26)27/h3-14,24H,15H2,1-2H3/b23-14+