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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2)C=C(C1=O)CC=C

InChI

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