methyl (NZ)-N-[azanyl-[[4-phenoxy-2-(phenylcarbamoylamino)phenyl]-propanoyl-amino]methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[azanyl-[[4-phenoxy-2-(phenylcarbamoylamino)phenyl]-propanoyl-amino]methylidene]carbamate Openeye Name: methyl (NZ)-N-[amino-[4-phenoxy-2-(phenylcarbamoylamino)-N-propanoyl-anilino]methylene]carbamate CAS Name: (NZ)-N-[amino-[2-[[anilino(oxo)methyl]amino]-N-(1-oxopropyl)-4-phenoxyanilino]methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[amino-[4-phenoxy-2-(phenylcarbamoylamino)-N-propanoylanilino]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[4-phenoxy-2-(phenylcarbamoylamino)-N-propionyl-anilino]methylene]carbamic acid methyl ester Formula: C25H25N5O5 MolecularWeight: 475.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3)C(=NC(=O)OC)N

Isomeric SMILES

CCC(=O)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3)/C(=N\C(=O)OC)/N

InChI

InChI=1S/C25H25N5O5/c1-3-22(31)30(23(26)29-25(33)34-2)21-15-14-19(35-18-12-8-5-9-13-18)16-20(21)28-24(32)27-17-10-6-4-7-11-17/h4-16H,3H2,1-2H3,(H2,26,29,33)(H2,27,28,32)