4-butoxy-N-[2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[2-oxo-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-4-butoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C23H27N3O4/c1-3-5-14-30-20-12-10-18(11-13-20)23(29)24-16-21(27)26-25-15-19-9-6-8-17(7-4-2)22(19)28/h4,6,8-13,15,25H,2-3,5,7,14,16H2,1H3,(H,24,29)(H,26,27)