N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-5-methyl-2-furamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-14-6-11-19(26-14)20(24)23-22-12-16-4-2-3-5-18(16)25-13-15-7-9-17(21)10-8-15/h2-12H,13H2,1H3,(H,23,24)/b22-12+