N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]-(2-methyl-4-quinolyl)amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H19N3O/c1-15-13-21(18-9-5-6-10-20(18)24-15)25-23-14-19-17-8-4-3-7-16(17)11-12-22(19)26-2/h3-14H,1-2H3,(H,24,25)/b23-14+