N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(8-quinolyloxy)propionamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(O1)C2=CC=C(C=C2)Br)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(O1)C2=CC=C(C=C2)Br)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18BrN3O3/c1-15(29-21-6-2-4-17-5-3-13-25-22(17)21)23(28)27-26-14-19-11-12-20(30-19)16-7-9-18(24)10-8-16/h2-15H,1H3,(H,27,28)/b26-14+