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

Systemtic Name: N-[[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-[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=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F

InChI

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