3-acetamido-N-[[5-(dimethylamino)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[5-(dimethylamino)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[5-(dimethylamino)-2-furyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[5-(dimethylamino)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[5-(dimethylamino)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[5-(dimethylamino)-2-furyl]methyleneamino]benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(O2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(O2)N(C)C

InChI

InChI=1S/C16H18N4O3/c1-11(21)18-13-6-4-5-12(9-13)16(22)19-17-10-14-7-8-15(23-14)20(2)3/h4-10H,1-3H3,(H,18,21)(H,19,22)