4-methyl-N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]aniline hydrochloride

Systemtic Name: 4-methyl-N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]aniline hydrochloride Openeye Name: 4-methyl-N-[(E)-1-(4-nitrophenyl)-3-(p-tolylimino)prop-1-enyl]aniline hydrochloride CAS Name: 4-methyl-N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]aniline hydrochloride IUPAC Name: 4-methyl-N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]aniline hydrochloride Traditional Name: [(E)-1-(4-nitrophenyl)-3-(p-tolylimino)prop-1-enyl]-(p-tolyl)amine hydrochloride Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC=NC2=CC=C(C=C2)C)C3=CC=C(C=C3)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C/C=NC2=CC=C(C=C2)C)/C3=CC=C(C=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C23H21N3O2.ClH/c1-17-3-9-20(10-4-17)24-16-15-23(25-21-11-5-18(2)6-12-21)19-7-13-22(14-8-19)26(27)28;/h3-16,25H,1-2H3;1H/b23-15+,24-16?;