N-[(E)-(4-hexadecoxyphenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(4-hexadecoxyphenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-hexadecoxyphenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(4-hexadecoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(4-hexadecoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-cetyloxybenzylidene)amino]-(4-nitrophenyl)amine Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C29H43N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-35-29-22-16-26(17-23-29)25-30-31-27-18-20-28(21-19-27)32(33)34/h16-23,25,31H,2-15,24H2,1H3/b30-25+