N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]naphthalen-2-amine Traditional Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]-(2-naphthyl)amine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O/c1-25-22-13-11-17-7-4-5-9-20(17)21(22)15-23-24-19-12-10-16-6-2-3-8-18(16)14-19/h2-15,24H,1H3/b23-15+