N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H16ClN3O2/c1-2-11-26-17-9-7-14(8-10-17)20(25)24-22-13-16-12-15-5-3-4-6-18(15)23-19(16)21/h2-10,12-13H,1,11H2,(H,24,25)/b22-13+