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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C/C3=CC=CC=C3OC

InChI

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