N-[[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[2-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-3-methoxy-2-naphthamide Formula: C27H22FN3O4 MolecularWeight: 471.479683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C27H22FN3O4/c1-34-25-15-19-7-3-2-6-18(19)14-23(25)27(33)31-29-16-20-8-4-5-9-24(20)35-17-26(32)30-22-12-10-21(28)11-13-22/h2-16H,17H2,1H3,(H,30,32)(H,31,33)