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

Systemtic Name: N-[(E)-[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-[3-(3-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=C1)OCCCOC2=CC=CC(=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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