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

Systemtic Name: 8-methoxy-N-[(E)-(4-methoxynaphthalen-2-yl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 8-methoxy-N-[(E)-(4-methoxy-2-naphthyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 8-methoxy-N-[(E)-(4-methoxy-2-naphthalenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 8-methoxy-N-[(E)-(4-methoxynaphthalen-2-yl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-[(E)-(4-methoxy-2-naphthyl)methyleneamino]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NN=CC3=CC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)N/N=C/C3=CC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C23H21N3O2/c1-15-11-20(19-9-6-10-21(27-2)23(19)25-15)26-24-14-16-12-17-7-4-5-8-18(17)22(13-16)28-3/h4-14H,1-3H3,(H,25,26)/b24-14+