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

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-[(1R)-1-phenylethyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)N[C@H](C)C2=CC=CC=C2)C=C(C1=O)CC=C

InChI

InChI=1S/C22H25N3O4/c1-4-9-18-12-16(13-19(20(18)26)29-5-2)14-23-25-22(28)21(27)24-15(3)17-10-7-6-8-11-17/h4,6-8,10-15,23H,1,5,9H2,2-3H3,(H,24,27)(H,25,28)/t15-/m1/s1