N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methyl-aniline hydrochloride

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methyl-aniline hydrochloride Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-methyl-aniline hydrochloride CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-methylaniline hydrochloride IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methylaniline hydrochloride Traditional Name: [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-(p-tolyl)amine hydrochloride Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC.Cl

InChI

InChI=1S/C20H20N2O.ClH/c1-14-4-9-19(10-5-14)22-21-15(2)16-6-7-18-13-20(23-3)11-8-17(18)12-16;/h4-13,22H,1-3H3;1H/b21-15+;