ethyl N-(2-benzamido-4-phenoxy-phenyl)-N-[(E)-N'-ethoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: ethyl N-(2-benzamido-4-phenoxy-phenyl)-N-[(E)-N'-ethoxycarbonylcarbamimidoyl]carbamate Openeye Name: ethyl N-(2-benzamido-4-phenoxy-phenyl)-N-[(E)-N'-ethoxycarbonylcarbamimidoyl]carbamate CAS Name: N-[(E)-amino(ethoxycarbonylimino)methyl]-N-(2-benzamido-4-phenoxyphenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-benzamido-4-phenoxyphenyl)-N-[(E)-N'-ethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-(2-benzamido-4-phenoxy-phenyl)-N-[(E)-N'-carbethoxyamidino]carbamic acid ethyl ester Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)/N=C(\N)/N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C26H26N4O6/c1-3-34-25(32)29-24(27)30(26(33)35-4-2)22-16-15-20(36-19-13-9-6-10-14-19)17-21(22)28-23(31)18-11-7-5-8-12-18/h5-17H,3-4H2,1-2H3,(H,28,31)(H2,27,29,32)