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

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(1-naphthyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(1-naphthyl)vinyl]-4-methoxy-benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4/c1-31-21-13-11-19(12-14-21)25(29)28-24(26(30)27-17-22-9-5-15-32-22)16-20-8-4-7-18-6-2-3-10-23(18)20/h2-16H,17H2,1H3,(H,27,30)(H,28,29)/b24-16-