N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinolin-8-amine

Systemtic Name: N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinolin-8-amine Openeye Name: N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]quinolin-8-amine CAS Name: N-[(Z)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-8-quinolinamine IUPAC Name: N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinolin-8-amine Traditional Name: [(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-(8-quinolyl)amine Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC=CC3=CC=CO3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C\C=C\C3=CC=CO3)N=CC=C2

InChI

InChI=1S/C16H13N3O/c1-5-13-6-2-10-17-16(13)15(9-1)19-18-11-3-7-14-8-4-12-20-14/h1-12,19H/b7-3+,18-11-