N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[3-allyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[3-allyl-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-(8-quinolyloxy)acetamide Formula: C30H28ClN3O4 MolecularWeight: 530.01402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C30H28ClN3O4/c1-3-7-24-16-22(17-27(36-4-2)30(24)38-19-21-11-13-25(31)14-12-21)18-33-34-28(35)20-37-26-10-5-8-23-9-6-15-32-29(23)26/h3,5-6,8-18H,1,4,7,19-20H2,2H3,(H,34,35)/b33-18+