N-[(E)-(4-methoxyphenyl)methylideneamino]-2,8-dimethyl-quinolin-4-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,8-dimethyl-quinolin-4-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,8-dimethyl-quinolin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,8-dimethyl-4-quinolinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,8-dimethylquinolin-4-amine Traditional Name: (2,8-dimethyl-4-quinolyl)-[(E)-p-anisylideneamino]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2N/N=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3O/c1-13-5-4-6-17-18(11-14(2)21-19(13)17)22-20-12-15-7-9-16(23-3)10-8-15/h4-12H,1-3H3,(H,21,22)/b20-12+