N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(5-methyl-2-furyl)ethylideneamino]-(2-quinolyl)amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC2=NC3=CC=CC=C3C=C2)/C

InChI

InChI=1S/C16H15N3O/c1-11-7-9-15(20-11)12(2)18-19-16-10-8-13-5-3-4-6-14(13)17-16/h3-10H,1-2H3,(H,17,19)/b18-12+