N-[3-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(1,3-benzodioxol-5-ylmethyleneamino)carbamoyl]-2-(2-hydroxyphenyl)vinyl]benzamide CAS Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-hydroxyphenyl)-1-[(piperonylideneamino)carbamoyl]vinyl]benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=CC3=CC=CC=C3O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=CC3=CC=CC=C3O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5/c28-20-9-5-4-8-18(20)13-19(26-23(29)17-6-2-1-3-7-17)24(30)27-25-14-16-10-11-21-22(12-16)32-15-31-21/h1-14,28H,15H2,(H,26,29)(H,27,30)