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

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-[(4-isopropylphenyl)methyl]-2-oxo-acetamide CAS Name: 2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-isopropylbenzyl)-2-keto-acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C)C=C(C1=O)CC=C

InChI

InChI=1S/C24H29N3O4/c1-5-7-20-12-18(13-21(22(20)28)31-6-2)15-26-27-24(30)23(29)25-14-17-8-10-19(11-9-17)16(3)4/h5,8-13,15-16,26H,1,6-7,14H2,2-4H3,(H,25,29)(H,27,30)