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

Systemtic Name: 4-chloranyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline hydrochloride Openeye Name: 4-chloro-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]aniline hydrochloride CAS Name: 4-chloro-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]aniline hydrochloride IUPAC Name: 4-chloro-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline hydrochloride Traditional Name: (4-chlorophenyl)-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]amine hydrochloride Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)C=C(C=C3)OC.Cl

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)C=C(C=C3)OC.Cl

InChI

InChI=1S/C19H17ClN2O.ClH/c1-13(21-22-18-8-6-17(20)7-9-18)14-3-4-16-12-19(23-2)10-5-15(16)11-14;/h3-12,22H,1-2H3;1H/b21-13+;