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

Systemtic Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O5/c1-3-19-8-14-23(15-9-19)32-16-5-17-33-25-20(6-4-7-24(25)31-2)18-26-27-21-10-12-22(13-11-21)28(29)30/h4,6-15,18,27H,3,5,16-17H2,1-2H3/b26-18+