3-bromanyl-N,N-diethyl-4-[(E)-[(2-naphthalen-1-ylphenyl)hydrazinylidene]methyl]aniline

Systemtic Name: 3-bromanyl-N,N-diethyl-4-[(E)-[(2-naphthalen-1-ylphenyl)hydrazinylidene]methyl]aniline Openeye Name: 3-bromo-N,N-diethyl-4-[(E)-[[2-(1-naphthyl)phenyl]hydrazono]methyl]aniline CAS Name: 3-bromo-N,N-diethyl-4-[(E)-[[2-(1-naphthalenyl)phenyl]hydrazinylidene]methyl]aniline IUPAC Name: 3-bromo-N,N-diethyl-4-[(E)-[(2-naphthalen-1-ylphenyl)hydrazinylidene]methyl]aniline Traditional Name: [3-bromo-4-[(E)-[[2-(1-naphthyl)phenyl]hydrazono]methyl]phenyl]-diethyl-amine Formula: C27H26BrN3 MolecularWeight: 472.41944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC2=CC=CC=C2C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N/NC2=CC=CC=C2C3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C27H26BrN3/c1-3-31(4-2)22-17-16-21(26(28)18-22)19-29-30-27-15-8-7-13-25(27)24-14-9-11-20-10-5-6-12-23(20)24/h5-19,30H,3-4H2,1-2H3/b29-19+