N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(E)-(4-oxochromen-3-yl)methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-2-(8-quinolyloxy)propionamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=COC2=CC=CC=C2C1=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=COC2=CC=CC=C2C1=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O4/c1-14(29-19-10-4-6-15-7-5-11-23-20(15)19)22(27)25-24-12-16-13-28-18-9-3-2-8-17(18)21(16)26/h2-14H,1H3,(H,25,27)/b24-12+