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

Systemtic Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-[3-(4-ethylphenoxy)propoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-2-19-4-12-23(13-5-19)30-16-3-17-31-24-14-6-20(7-15-24)18-25-26-21-8-10-22(11-9-21)27(28)29/h4-15,18,26H,2-3,16-17H2,1H3/b25-18+