N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-[5-(dimethylamino)-2-furyl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-[5-(dimethylamino)-2-furanyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-[5-(dimethylamino)-2-furyl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(O2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=CC=C(O2)N(C)C

InChI

InChI=1S/C19H25N3O3/c1-13(2)16-8-6-14(3)10-17(16)24-12-18(23)21-20-11-15-7-9-19(25-15)22(4)5/h6-11,13H,12H2,1-5H3,(H,21,23)/b20-11-