N-[(Z)-[(E)-5-(dimethylamino)-4-methyl-1-phenyl-pent-1-en-3-ylidene]amino]aniline hydrobromide

Systemtic Name: N-[(Z)-[(E)-5-(dimethylamino)-4-methyl-1-phenyl-pent-1-en-3-ylidene]amino]aniline hydrobromide Openeye Name: N-[(Z)-[(E)-1-[2-(dimethylamino)-1-methyl-ethyl]-3-phenyl-prop-2-enylidene]amino]aniline hydrobromide CAS Name: N-[(Z)-[(E)-5-(dimethylamino)-4-methyl-1-phenylpent-1-en-3-ylidene]amino]aniline hydrobromide IUPAC Name: N-[(Z)-[(E)-5-(dimethylamino)-4-methyl-1-phenylpent-1-en-3-ylidene]amino]aniline hydrobromide Traditional Name: dimethyl-[(E,3Z)-2-methyl-5-phenyl-3-(phenylhydrazono)pent-4-enyl]amine hydrobromide Formula: C20H26BrN3 MolecularWeight: 388.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(=NNC1=CC=CC=C1)C=CC2=CC=CC=C2.Br

Isomeric SMILES

CC(CN(C)C)/C(=N\NC1=CC=CC=C1)/C=C/C2=CC=CC=C2.Br

InChI

InChI=1S/C20H25N3.BrH/c1-17(16-23(2)3)20(15-14-18-10-6-4-7-11-18)22-21-19-12-8-5-9-13-19;/h4-15,17,21H,16H2,1-3H3;1H/b15-14+,22-20-;