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

Systemtic Name: 3-bromanyl-N,N-diethyl-4-[(E)-[(1-naphthalen-1-ylcyclohexa-2,4-dien-1-yl)hydrazinylidene]methyl]aniline Openeye Name: 3-bromo-N,N-diethyl-4-[(E)-[[1-(1-naphthyl)cyclohexa-2,4-dien-1-yl]hydrazono]methyl]aniline CAS Name: 3-bromo-N,N-diethyl-4-[(E)-[[1-(1-naphthalenyl)-1-cyclohexa-2,4-dienyl]hydrazinylidene]methyl]aniline IUPAC Name: 3-bromo-N,N-diethyl-4-[(E)-[(1-naphthalen-1-ylcyclohexa-2,4-dien-1-yl)hydrazinylidene]methyl]aniline Traditional Name: [3-bromo-4-[(E)-[[1-(1-naphthyl)cyclohexa-2,4-dien-1-yl]hydrazono]methyl]phenyl]-diethyl-amine Formula: C27H28BrN3 MolecularWeight: 474.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC2(CC=CC=C2)C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N/NC2(CC=CC=C2)C3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C27H28BrN3/c1-3-31(4-2)23-16-15-22(26(28)19-23)20-29-30-27(17-8-5-9-18-27)25-14-10-12-21-11-6-7-13-24(21)25/h5-17,19-20,30H,3-4,18H2,1-2H3/b29-20+