2-[2-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C=CC1=CC(=C(C=C1)OCC#N)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)/C=C/C1=CC(=C(C=C1)OCC#N)OC

InChI

InChI=1S/C17H20N4O5/c1-11(2)19-16(23)17(24)21-20-15(22)7-5-12-4-6-13(26-9-8-18)14(10-12)25-3/h4-7,10-11H,9H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)/b7-5+