N-[[3,5-bis(1-azanyl-2-oxidanylidene-ethenyl)phenyl]methyl]-4-prop-2-enylperoxy-butanamide

Systemtic Name: N-[[3,5-bis(1-azanyl-2-oxidanylidene-ethenyl)phenyl]methyl]-4-prop-2-enylperoxy-butanamide Openeye Name: 4-allylperoxy-N-[[3,5-bis(1-amino-2-oxo-vinyl)phenyl]methyl]butanamide CAS Name: N-[[3,5-bis(1-amino-2-oxoethenyl)phenyl]methyl]-4-prop-2-enyldioxybutanamide IUPAC Name: N-[[3,5-bis(1-amino-2-oxoethenyl)phenyl]methyl]-4-prop-2-enylperoxybutanamide Traditional Name: 4-allylperoxy-N-[3,5-bis(1-amino-2-keto-vinyl)benzyl]butyramide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCCCC(=O)NCC1=CC(=CC(=C1)C(=C=O)N)C(=C=O)N

Isomeric SMILES

C=CCOOCCCC(=O)NCC1=CC(=CC(=C1)C(=C=O)N)C(=C=O)N

InChI

InChI=1S/C18H21N3O5/c1-2-5-25-26-6-3-4-18(24)21-10-13-7-14(16(19)11-22)9-15(8-13)17(20)12-23/h2,7-9H,1,3-6,10,19-20H2,(H,21,24)