N-[(3-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: N-[(3-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: N-[(3-methoxyphenyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: N-[(3-methoxyphenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: N-[(3-methoxyphenyl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (m-anisylideneamino)-(2-methyl-4-quinolyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NN=CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O/c1-13-10-18(16-8-3-4-9-17(16)20-13)21-19-12-14-6-5-7-15(11-14)22-2/h3-12H,1-2H3,(H,20,21)