N-methyl-4-[[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]diazenyl]-N-prop-2-enyl-aniline

Systemtic Name: N-methyl-4-[[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]diazenyl]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-methyl-4-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]azo-aniline CAS Name: N-methyl-4-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]azo-N-prop-2-enylaniline IUPAC Name: N-methyl-4-[[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]diazenyl]-N-prop-2-enylaniline Traditional Name: allyl-methyl-[4-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]azophenyl]amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC=C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2/c1-3-18-27(2)23-16-12-22(13-17-23)26-25-21-10-6-19(7-11-21)4-5-20-8-14-24(15-9-20)28(29)30/h3-17H,1,18H2,2H3/b5-4+,26-25?