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

Systemtic Name: (Z)-N-[2-(aminocarbonylamino)ethyl]-3-(6-methoxynaphthalen-2-yl)-2-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (Z)-N-hydroxy-3-(6-methoxy-2-naphthyl)-2-methyl-N-(2-ureidoethyl)prop-2-enamide CAS Name: (Z)-N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-(6-methoxy-2-naphthalenyl)-2-methyl-2-propenamide IUPAC Name: (Z)-N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-(6-methoxynaphthalen-2-yl)-2-methylprop-2-enamide Traditional Name: (Z)-N-hydroxy-3-(6-methoxy-2-naphthyl)-2-methyl-N-(2-ureidoethyl)acrylamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-12(17(22)21(24)8-7-20-18(19)23)9-13-3-4-15-11-16(25-2)6-5-14(15)10-13/h3-6,9-11,24H,7-8H2,1-2H3,(H3,19,20,23)/b12-9-