N-[1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[5-(4-bromophenyl)-2-furyl]-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-[5-(4-bromophenyl)-2-furanyl]-3-oxo-3-(2-oxolanylmethylamino)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[5-(4-bromophenyl)-2-furyl]-1-(tetrahydrofurfurylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C26H25BrN2O5 MolecularWeight: 525.3911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C(=O)NCC4CCCO4

InChI

InChI=1S/C26H25BrN2O5/c1-32-20-10-6-18(7-11-20)25(30)29-23(26(31)28-16-22-3-2-14-33-22)15-21-12-13-24(34-21)17-4-8-19(27)9-5-17/h4-13,15,22H,2-3,14,16H2,1H3,(H,28,31)(H,29,30)