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

Systemtic Name: N-[(E)-[4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-[3-(4-methoxyphenoxy)propoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-[3-(4-methoxyphenoxy)propoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-29-21-11-13-23(14-12-21)31-16-2-15-30-22-9-3-18(4-10-22)17-24-25-19-5-7-20(8-6-19)26(27)28/h3-14,17,25H,2,15-16H2,1H3/b24-17+