N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-(4-methyl-2-quinolyl)amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2C(=C1)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N\NC1=NC2=CC=CC=C2C(=C1)C)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O2/c1-5-17(15-10-11-19(25-3)20(13-15)26-4)23-24-21-12-14(2)16-8-6-7-9-18(16)22-21/h6-13H,5H2,1-4H3,(H,22,24)/b23-17+