N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[(2E)-2-phenacylidenehydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[(2E)-2-phenacylidenehydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-[[(E)-phenacylideneamino]carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-[(2E)-2-phenacylidenehydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-[(2E)-2-phenacylidenehydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-[[(E)-phenacylideneamino]carbamoyl]vinyl]benzamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)N/N=C/C(=O)C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O5/c29-21(18-7-3-1-4-8-18)15-26-28-25(31)20(27-24(30)19-9-5-2-6-10-19)13-17-11-12-22-23(14-17)33-16-32-22/h1-15H,16H2,(H,27,30)(H,28,31)/b20-13+,26-15+