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

Systemtic Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-(3-fluorobenzyl)oxybenzylidene]amino]-3-methoxy-2-naphthamide Formula: C26H21FN2O3 MolecularWeight: 428.454943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C26H21FN2O3/c1-31-25-15-21-7-3-2-6-20(21)14-24(25)26(30)29-28-16-18-9-11-23(12-10-18)32-17-19-5-4-8-22(27)13-19/h2-16H,17H2,1H3,(H,29,30)