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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-anilino-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NC3=CC=CC=C3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-22(17-7-3-1-4-8-17)25-19(23(27)24-18-9-5-2-6-10-18)13-16-11-12-20-21(14-16)29-15-28-20/h1-14H,15H2,(H,24,27)(H,25,26)/b19-13-