N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(8-quinolyloxy)acetamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=C2N=CC=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C27H22N4O4/c1-33-25-14-19(11-12-23(25)34-17-22-7-3-2-6-21(22)15-28)16-30-31-26(32)18-35-24-10-4-8-20-9-5-13-29-27(20)24/h2-14,16H,17-18H2,1H3,(H,31,32)/b30-16+