N-[(Z)-3-(furan-2-ylmethylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(1-naphthyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(1-naphthyl)vinyl]-3,4-dimethoxy-benzamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NCC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NCC4=CC=CO4)OC

InChI

InChI=1S/C27H24N2O5/c1-32-24-13-12-20(16-25(24)33-2)26(30)29-23(27(31)28-17-21-10-6-14-34-21)15-19-9-5-8-18-7-3-4-11-22(18)19/h3-16H,17H2,1-2H3,(H,28,31)(H,29,30)/b23-15-