2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-benzyl-2-oxo-acetamide CAS Name: 2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-benzyl-2-keto-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NCC2=CC=CC=C2)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NCC2=CC=CC=C2)C=C(C1=O)CC=C

InChI

InChI=1S/C20H21N3O4/c1-3-7-16-10-15(11-17(27-2)18(16)24)13-22-23-20(26)19(25)21-12-14-8-5-4-6-9-14/h3-6,8-11,13,22H,1,7,12H2,2H3,(H,21,25)(H,23,26)