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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O/c1-13-11-18(20-17-6-4-3-5-16(13)17)21-19-12-14-7-9-15(22-2)10-8-14/h3-12H,1-2H3,(H,20,21)/b19-12+