N-[2-(4-methoxyphenoxy)-4-[[4-(methylideneamino)phenyl]carbamoylamino]-5-oxidanyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)-4-[[4-(methylideneamino)phenyl]carbamoylamino]-5-oxidanyl-phenyl]-2-methyl-propanamide Openeye Name: N-[5-hydroxy-2-(4-methoxyphenoxy)-4-[[4-(methyleneamino)phenyl]carbamoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[5-hydroxy-2-(4-methoxyphenoxy)-4-[[[4-(methyleneamino)anilino]-oxomethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[5-hydroxy-2-(4-methoxyphenoxy)-4-[[4-(methylideneamino)phenyl]carbamoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[5-hydroxy-2-(4-methoxyphenoxy)-4-[[4-(methyleneamino)phenyl]carbamoylamino]phenyl]-2-methyl-propionamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1OC2=CC=C(C=C2)OC)NC(=O)NC3=CC=C(C=C3)N=C)O

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1OC2=CC=C(C=C2)OC)NC(=O)NC3=CC=C(C=C3)N=C)O

InChI

InChI=1S/C25H26N4O5/c1-15(2)24(31)28-21-13-22(30)20(14-23(21)34-19-11-9-18(33-4)10-12-19)29-25(32)27-17-7-5-16(26-3)6-8-17/h5-15,30H,3H2,1-2,4H3,(H,28,31)(H2,27,29,32)