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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3,4-dimethylphenyl)-3-oxo-propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: 3-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3,4-dimethylphenyl)-3-keto-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C)C

InChI

InChI=1S/C22H25N3O4/c1-5-6-17-10-16(11-19(29-4)22(17)28)13-23-25-21(27)12-20(26)24-18-8-7-14(2)15(3)9-18/h5,7-11,13,23H,1,6,12H2,2-4H3,(H,24,26)(H,25,27)