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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(benzylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(benzylcarbamoyl)vinyl]benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)NCC3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c27-23(19-9-5-2-6-10-19)26-20(24(28)25-15-17-7-3-1-4-8-17)13-18-11-12-21-22(14-18)30-16-29-21/h1-14H,15-16H2,(H,25,28)(H,26,27)/b20-13+