2-(2,4-dimethylphenoxy)-N-[4-[[4-(methylideneamino)phenyl]carbamoylamino]-3-oxidanyl-phenyl]propanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-[[4-(methylideneamino)phenyl]carbamoylamino]-3-oxidanyl-phenyl]propanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[3-hydroxy-4-[[4-(methyleneamino)phenyl]carbamoylamino]phenyl]propanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[3-hydroxy-4-[[[4-(methyleneamino)anilino]-oxomethyl]amino]phenyl]propanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[3-hydroxy-4-[[4-(methylideneamino)phenyl]carbamoylamino]phenyl]propanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[3-hydroxy-4-[[4-(methyleneamino)phenyl]carbamoylamino]phenyl]propionamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NC(=O)NC3=CC=C(C=C3)N=C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NC(=O)NC3=CC=C(C=C3)N=C)O)C

InChI

InChI=1S/C25H26N4O4/c1-15-5-12-23(16(2)13-15)33-17(3)24(31)27-20-10-11-21(22(30)14-20)29-25(32)28-19-8-6-18(26-4)7-9-19/h5-14,17,30H,4H2,1-3H3,(H,27,31)(H2,28,29,32)