N-[(4-methoxynaphthalen-1-yl)methylideneamino]-2,6-dimethyl-quinolin-4-amine

Systemtic Name: N-[(4-methoxynaphthalen-1-yl)methylideneamino]-2,6-dimethyl-quinolin-4-amine Openeye Name: N-[(4-methoxy-1-naphthyl)methyleneamino]-2,6-dimethyl-quinolin-4-amine CAS Name: N-[(4-methoxy-1-naphthalenyl)methylideneamino]-2,6-dimethyl-4-quinolinamine IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methylideneamino]-2,6-dimethylquinolin-4-amine Traditional Name: (2,6-dimethyl-4-quinolyl)-[(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=C(C4=CC=CC=C34)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=C(C4=CC=CC=C34)OC)C

InChI

InChI=1S/C23H21N3O/c1-15-8-10-21-20(12-15)22(13-16(2)25-21)26-24-14-17-9-11-23(27-3)19-7-5-4-6-18(17)19/h4-14H,1-3H3,(H,25,26)