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

Systemtic Name: 2-[2-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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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=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-5-10-26-14-8-6-13(11-15(14)25-4)7-9-16(22)20-21-18(24)17(23)19-12(2)3/h5-9,11-12H,1,10H2,2-4H3,(H,19,23)(H,20,22)(H,21,24)/b9-7+