(Z)-N-[2-(aminocarbonylamino)ethyl]-4-(6-methoxynaphthalen-2-yl)-3-methyl-N-oxidanyl-but-3-enamide

Systemtic Name: (Z)-N-[2-(aminocarbonylamino)ethyl]-4-(6-methoxynaphthalen-2-yl)-3-methyl-N-oxidanyl-but-3-enamide Openeye Name: (Z)-N-hydroxy-4-(6-methoxy-2-naphthyl)-3-methyl-N-(2-ureidoethyl)but-3-enamide CAS Name: (Z)-N-[2-(carbamoylamino)ethyl]-N-hydroxy-4-(6-methoxy-2-naphthalenyl)-3-methyl-3-butenamide IUPAC Name: (Z)-N-[2-(carbamoylamino)ethyl]-N-hydroxy-4-(6-methoxynaphthalen-2-yl)-3-methylbut-3-enamide Traditional Name: (Z)-N-hydroxy-4-(6-methoxy-2-naphthyl)-3-methyl-N-(2-ureidoethyl)but-3-enamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N(CCNC(=O)N)O

Isomeric SMILES

C/C(=C/C1=CC2=C(C=C1)C=C(C=C2)OC)/CC(=O)N(CCNC(=O)N)O

InChI

InChI=1S/C19H23N3O4/c1-13(10-18(23)22(25)8-7-21-19(20)24)9-14-3-4-16-12-17(26-2)6-5-15(16)11-14/h3-6,9,11-12,25H,7-8,10H2,1-2H3,(H3,20,21,24)/b13-9-