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

Systemtic Name: N-[(E)-[2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5/c1-27(2,3)21-9-15-24(16-10-21)34-17-6-18-35-26-20(7-5-8-25(26)33-4)19-28-29-22-11-13-23(14-12-22)30(31)32/h5,7-16,19,29H,6,17-18H2,1-4H3/b28-19+