N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-naphthylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-naphthylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O5/c1-33-23-11-8-20(9-12-23)27(31)30-24(14-18-6-13-25-26(15-18)35-17-34-25)28(32)29-22-10-7-19-4-2-3-5-21(19)16-22/h2-16H,17H2,1H3,(H,29,32)(H,30,31)/b24-14-