N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-2-methyl-3-furamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

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