N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(furan-2-ylmethylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(furan-2-ylmethylcarbamoylamino)benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-(2-furylmethylcarbamoylamino)benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[[(2-furanylmethylamino)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(furan-2-ylmethylcarbamoylamino)benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-(2-furfurylcarbamoylamino)benzamide Formula: C22H21N5O4 MolecularWeight: 419.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H21N5O4/c1-15(28)25-18-8-4-16(5-9-18)13-24-27-21(29)17-6-10-19(11-7-17)26-22(30)23-14-20-3-2-12-31-20/h2-13H,14H2,1H3,(H,25,28)(H,27,29)(H2,23,26,30)/b24-13+