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

Systemtic Name: benzene; N-[(Z)-1-(4-chlorophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: benzene; N-[(Z)-2-(4-chlorophenyl)-1-(2-furylmethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: benzene; N-[(Z)-1-(4-chlorophenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: benzene; N-[(Z)-1-(4-chlorophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: benzene; N-[(Z)-2-(4-chlorophenyl)-1-(2-furfurylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CO3.C1=CC=CC=C1

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NCC3=CC=CO3.C1=CC=CC=C1

InChI

InChI=1S/C22H19ClN2O4.C6H6/c1-28-18-10-6-16(7-11-18)21(26)25-20(13-15-4-8-17(23)9-5-15)22(27)24-14-19-3-2-12-29-19;1-2-4-6-5-3-1/h2-13H,14H2,1H3,(H,24,27)(H,25,26);1-6H/b20-13-;