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

Systemtic Name: 7-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 7-methoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: 7-methoxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: 7-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: (7-methoxy-4-methyl-2-quinolyl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)N/N=C/C3=CC=C(C4=CC=CC=C34)OC

InChI

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