3-methoxy-4-[[3-[(Z)-C-(4-methoxyphenyl)-N-phenylmethoxy-carbonimidoyl]phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methoxy-4-[[3-[(Z)-C-(4-methoxyphenyl)-N-phenylmethoxy-carbonimidoyl]phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-[(Z)-N-benzyloxy-C-(4-methoxyphenyl)carbonimidoyl]anilino]-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-methoxy-4-[3-[(Z)-(4-methoxyphenyl)-phenylmethoxyiminomethyl]anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-methoxy-4-[3-[(Z)-C-(4-methoxyphenyl)-N-phenylmethoxycarbonimidoyl]anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[3-[(Z)-N-benzoxy-C-(4-methoxyphenyl)carbonimidoyl]anilino]-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2)/C3=CC(=CC=C3)NC4=C(C(=O)C4=O)OC

InChI

InChI=1S/C26H22N2O5/c1-31-21-13-11-18(12-14-21)22(28-33-16-17-7-4-3-5-8-17)19-9-6-10-20(15-19)27-23-24(29)25(30)26(23)32-2/h3-15,27H,16H2,1-2H3/b28-22-