3-methyl-N-[(1E,5E)-7-phenyliminohepta-1,5-dienyl]aniline hydrochloride

Systemtic Name: 3-methyl-N-[(1E,5E)-7-phenyliminohepta-1,5-dienyl]aniline hydrochloride Openeye Name: 3-methyl-N-[(1E,5E)-7-phenyliminohepta-1,5-dienyl]aniline hydrochloride CAS Name: 3-methyl-N-[(1E,5E)-7-phenyliminohepta-1,5-dienyl]aniline hydrochloride IUPAC Name: 3-methyl-N-[(1E,5E)-7-phenyliminohepta-1,5-dienyl]aniline hydrochloride Traditional Name: m-tolyl-[(1E,5E)-7-phenyliminohepta-1,5-dienyl]amine hydrochloride Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=CCCC=CC=NC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N/C=C/CC/C=C/C=NC2=CC=CC=C2.Cl

InChI

InChI=1S/C20H22N2.ClH/c1-18-11-10-14-20(17-18)22-16-9-4-2-3-8-15-21-19-12-6-5-7-13-19;/h3,5-17,22H,2,4H2,1H3;1H/b8-3+,16-9+,21-15?;