carbamimidoyl 2-[4-[4-[4-(2-carbamimidoyloxy-2-oxidanylidene-ethyl)phenyl]phenyl]phenyl]ethanoate

Systemtic Name: carbamimidoyl 2-[4-[4-[4-(2-carbamimidoyloxy-2-oxidanylidene-ethyl)phenyl]phenyl]phenyl]ethanoate Openeye Name: carbamimidoyl 2-[4-[4-[4-(2-carbamimidoyloxy-2-oxo-ethyl)phenyl]phenyl]phenyl]acetate CAS Name: 2-[4-[4-[4-(2-carbamimidoyloxy-2-oxoethyl)phenyl]phenyl]phenyl]acetic acid carbamimidoyl ester IUPAC Name: carbamimidoyl 2-[4-[4-[4-(2-carbamimidoyloxy-2-oxoethyl)phenyl]phenyl]phenyl]acetate Traditional Name: 2-[4-[4-[4-(2-amidinooxy-2-keto-ethyl)phenyl]phenyl]phenyl]acetic acid amidino ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OC(=N)N)C2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)OC(=N)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OC(=N)N)C2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)OC(=N)N

InChI

InChI=1S/C24H22N4O4/c25-23(26)31-21(29)13-15-1-5-17(6-2-15)19-9-11-20(12-10-19)18-7-3-16(4-8-18)14-22(30)32-24(27)28/h1-12H,13-14H2,(H3,25,26)(H3,27,28)