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

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

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H27N3O5/c1-3-19-5-12-23(13-6-19)32-15-4-16-33-24-14-7-20(17-25(24)31-2)18-26-27-21-8-10-22(11-9-21)28(29)30/h5-14,17-18,27H,3-4,15-16H2,1-2H3/b26-18+