N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]quinolin-2-amine

Systemtic Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]quinolin-2-amine Openeye Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]quinolin-2-amine CAS Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-quinolinamine IUPAC Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]quinolin-2-amine Traditional Name: dimethyl-[4-[3-(2-quinolylhydrazono)prop-1-enyl]phenyl]amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC=NNC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N4/c1-24(2)18-12-9-16(10-13-18)6-5-15-21-23-20-14-11-17-7-3-4-8-19(17)22-20/h3-15H,1-2H3,(H,22,23)