N-[1-(4-methoxyphenyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[1-(4-methoxyphenyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[1-(4-methoxyphenyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[1-(4-methoxyphenyl)ethylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[1-(4-methoxyphenyl)ethylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [1-(4-methoxyphenyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C21H23N3O/c1-13-10-15(3)21-19(11-13)14(2)12-20(22-21)24-23-16(4)17-6-8-18(25-5)9-7-17/h6-12H,1-5H3,(H,22,24)