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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C\C2=CC=C(O2)N(C)C

InChI

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