4-butoxy-N-[2-oxidanylidene-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(3-allyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[2-oxo-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(3-allyloxybenzylidene)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)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C23H27N3O4/c1-3-5-14-30-20-11-9-19(10-12-20)23(28)24-17-22(27)26-25-16-18-7-6-8-21(15-18)29-13-4-2/h4,6-12,15-16H,2-3,5,13-14,17H2,1H3,(H,24,28)(H,26,27)/b25-16+