N-[(E)-1-(4-chlorophenyl)ethylideneamino]naphthalen-1-amine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]naphthalen-1-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]naphthalen-1-amine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1-naphthalenamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]naphthalen-1-amine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-(1-naphthyl)amine Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2/c1-13(14-9-11-16(19)12-10-14)20-21-18-8-4-6-15-5-2-3-7-17(15)18/h2-12,21H,1H3/b20-13+