N,N-dimethyl-4-[(E,3E)-3-[(4-nitrophenyl)hydrazinylidene]but-1-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E,3E)-3-[(4-nitrophenyl)hydrazinylidene]but-1-enyl]aniline Openeye Name: N,N-dimethyl-4-[(E,3E)-3-[(4-nitrophenyl)hydrazono]but-1-enyl]aniline CAS Name: N,N-dimethyl-4-[(E,3E)-3-[(4-nitrophenyl)hydrazinylidene]but-1-enyl]aniline IUPAC Name: N,N-dimethyl-4-[(E,3E)-3-[(4-nitrophenyl)hydrazinylidene]but-1-enyl]aniline Traditional Name: dimethyl-[4-[(E,3E)-3-[(4-nitrophenyl)hydrazono]but-1-enyl]phenyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H20N4O2/c1-14(4-5-15-6-10-17(11-7-15)21(2)3)19-20-16-8-12-18(13-9-16)22(23)24/h4-13,20H,1-3H3/b5-4+,19-14+