1-(4-methoxyphenyl)-3-[2-[2-(naphthalen-1-ylcarbamoyl)hydrazinyl]-2-oxidanylidene-ethyl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[2-(naphthalen-1-ylcarbamoyl)hydrazinyl]-2-oxidanylidene-ethyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[2-[2-(1-naphthylcarbamoyl)hydrazino]-2-oxo-ethyl]urea CAS Name: 1-[[2-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxoethyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[2-(naphthalen-1-ylcarbamoyl)hydrazinyl]-2-oxoethyl]urea Traditional Name: 1-[2-keto-2-[N'-(1-naphthylcarbamoyl)hydrazino]ethyl]-3-(4-methoxyphenyl)urea Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N5O4/c1-30-16-11-9-15(10-12-16)23-20(28)22-13-19(27)25-26-21(29)24-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,25,27)(H2,22,23,28)(H2,24,26,29)