4-methoxy-N-[1-[2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-[2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[N'-(3-methoxy-4-propargyloxy-benzylidene)hydrazino]-1-methyl-ethyl]-4-methoxy-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-5-12-30-19-11-6-16(13-20(19)29-4)14-23-25-21(26)15(2)24-22(27)17-7-9-18(28-3)10-8-17/h1,6-11,13-15H,12H2,2-4H3,(H,24,27)(H,25,26)