(E)-3-(furan-2-yl)-N-[(E)-quinolin-4-ylmethylideneamino]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(E)-quinolin-4-ylmethylideneamino]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(E)-4-quinolylmethyleneamino]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(E)-4-quinolinylmethylideneamino]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(E)-quinolin-4-ylmethylideneamino]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(E)-4-quinolylmethyleneamino]acrylamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H13N3O2/c21-17(8-7-14-4-3-11-22-14)20-19-12-13-9-10-18-16-6-2-1-5-15(13)16/h1-12H,(H,20,21)/b8-7+,19-12+