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

Systemtic Name: 3-chloranyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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