4-methoxy-N-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(8-benzyloxy-2-quinolyl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-(8-phenylmethoxy-2-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(8-benzoxy-2-quinolyl)methyleneamino]-4-methoxy-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H21N3O3/c1-30-22-14-11-20(12-15-22)25(29)28-26-16-21-13-10-19-8-5-9-23(24(19)27-21)31-17-18-6-3-2-4-7-18/h2-16H,17H2,1H3,(H,28,29)/b26-16+