N-[4-[1-[(4-ethoxyphenyl)-phenyl-amino]-3-oxidanylidene-2-benzofuran-1-yl]phenyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[4-[1-[(4-ethoxyphenyl)-phenyl-amino]-3-oxidanylidene-2-benzofuran-1-yl]phenyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[4-[1-(N-(4-ethoxyphenyl)anilino)-3-oxo-isobenzofuran-1-yl]phenyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[4-[1-(N-(4-ethoxyphenyl)anilino)-3-oxo-1-isobenzofuranyl]phenyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[4-[1-(N-(4-ethoxyphenyl)anilino)-3-oxo-2-benzofuran-1-yl]phenyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[4-[3-keto-1-(N-p-phenetylanilino)phthalan-1-yl]phenyl]-4-methoxy-N-methyl-benzamide Formula: C37H32N2O5 MolecularWeight: 584.66038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C37H32N2O5/c1-4-43-32-24-20-30(21-25-32)39(29-10-6-5-7-11-29)37(34-13-9-8-12-33(34)36(41)44-37)27-16-18-28(19-17-27)38(2)35(40)26-14-22-31(42-3)23-15-26/h5-25H,4H2,1-3H3