N-[4-methoxy-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-5-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[4-methoxy-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-5-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[5-benzyloxy-2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-[4-[(E)-amino(hydroxyimino)methyl]anilino]-4-methoxy-5-phenylmethoxyphenyl]acetamide IUPAC Name: N-[2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-4-methoxy-5-phenylmethoxyphenyl]acetamide Traditional Name: N-[2-[4-[(E)-aminocarbohydroximoyl]anilino]-5-benzoxy-4-methoxy-phenyl]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1NC2=CC=C(C=C2)C(=NO)N)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1NC2=CC=C(C=C2)/C(=N\O)/N)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-15(28)25-19-13-22(31-14-16-6-4-3-5-7-16)21(30-2)12-20(19)26-18-10-8-17(9-11-18)23(24)27-29/h3-13,26,29H,14H2,1-2H3,(H2,24,27)(H,25,28)