N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-[5-(dimethylamino)-2-furyl]methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-[5-(dimethylamino)-2-furanyl]methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-[5-(dimethylamino)-2-furyl]methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(O1)C=NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(O1)/C=N\NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O3/c1-19(2)16-9-8-14(22-16)11-17-18-15(20)10-12-4-6-13(21-3)7-5-12/h4-9,11H,10H2,1-3H3,(H,18,20)/b17-11-