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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-naphthylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-naphthylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C28H22N2O5 MolecularWeight: 466.48468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O5/c1-33-24-9-5-4-8-22(24)27(31)30-23(14-18-10-13-25-26(15-18)35-17-34-25)28(32)29-21-12-11-19-6-2-3-7-20(19)16-21/h2-16H,17H2,1H3,(H,29,32)(H,30,31)/b23-14-