4-methyl-N-[(Z)-3-(4-methylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]aniline hydrochloride

Systemtic Name: 4-methyl-N-[(Z)-3-(4-methylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]aniline hydrochloride Openeye Name: 4-methyl-N-[(Z)-1-(2-naphthyl)-3-(p-tolylimino)prop-1-enyl]aniline hydrochloride CAS Name: 4-methyl-N-[(Z)-3-(4-methylphenyl)imino-1-(2-naphthalenyl)prop-1-enyl]aniline hydrochloride IUPAC Name: 4-methyl-N-[(Z)-3-(4-methylphenyl)imino-1-naphthalen-2-ylprop-1-enyl]aniline hydrochloride Traditional Name: [(Z)-1-(2-naphthyl)-3-(p-tolylimino)prop-1-enyl]-(p-tolyl)amine hydrochloride Formula: C27H25ClN2 MolecularWeight: 412.9538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC=NC2=CC=C(C=C2)C)C3=CC4=CC=CC=C4C=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C=NC2=CC=C(C=C2)C)/C3=CC4=CC=CC=C4C=C3.Cl

InChI

InChI=1S/C27H24N2.ClH/c1-20-7-13-25(14-8-20)28-18-17-27(29-26-15-9-21(2)10-16-26)24-12-11-22-5-3-4-6-23(22)19-24;/h3-19,29H,1-2H3;1H/b27-17-,28-18?;