N-[1-[2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H26ClN3O5 MolecularWeight: 471.93334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C(=C1)Cl)OCC#C)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=CC(=C(C(=C1)Cl)OCC#C)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H26ClN3O5/c1-6-11-33-22-19(25)12-16(13-20(22)32-5)14-26-28-24(30)21(15(2)3)27-23(29)17-7-9-18(31-4)10-8-17/h1,7-10,12-15,21H,11H2,2-5H3,(H,27,29)(H,28,30)