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

Systemtic Name: N-[1-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-5-7-18-12-16(13-20(21(18)27)31-6-2)14-24-26-22(28)15(3)25-23(29)17-8-10-19(30-4)11-9-17/h5,8-15,24H,1,6-7H2,2-4H3,(H,25,29)(H,26,28)