N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-(2-quinolyl)amine Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C=CC3=CC=CO3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H15N3O/c1-13(8-10-15-6-4-12-21-15)19-20-17-11-9-14-5-2-3-7-16(14)18-17/h2-12H,1H3,(H,18,20)/b10-8+,19-13+