N-[(E)-[2-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[2-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[2-[3-(2-methoxyphenoxy)propoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[2-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[2-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[2-[3-(2-methoxyphenoxy)propoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=CC=CC=C2C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=CC=CC=C2/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-29-22-9-4-5-10-23(22)31-16-6-15-30-21-8-3-2-7-18(21)17-24-25-19-11-13-20(14-12-19)26(27)28/h2-5,7-14,17,25H,6,15-16H2,1H3/b24-17+