2-[[4-(2-aminocarbonyl-3-azanyl-3-oxidanylidene-prop-1-enyl)-2,5-dimethyl-phenyl]methylidene]propanediamide

Systemtic Name: 2-[[4-(2-aminocarbonyl-3-azanyl-3-oxidanylidene-prop-1-enyl)-2,5-dimethyl-phenyl]methylidene]propanediamide Openeye Name: 2-[[4-(3-amino-2-carbamoyl-3-oxo-prop-1-enyl)-2,5-dimethyl-phenyl]methylene]propanediamide CAS Name: 2-[[4-(3-amino-2-carbamoyl-3-oxoprop-1-enyl)-2,5-dimethylphenyl]methylidene]propanediamide IUPAC Name: 2-[[4-(3-amino-2-carbamoyl-3-oxoprop-1-enyl)-2,5-dimethylphenyl]methylidene]propanediamide Traditional Name: 2-[4-(3-amino-2-carbamoyl-3-keto-prop-1-enyl)-2,5-dimethyl-benzylidene]malonamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C(=O)N)C(=O)N)C)C=C(C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1C=C(C(=O)N)C(=O)N)C)C=C(C(=O)N)C(=O)N

InChI

InChI=1S/C16H18N4O4/c1-7-3-10(6-12(15(19)23)16(20)24)8(2)4-9(7)5-11(13(17)21)14(18)22/h3-6H,1-2H3,(H2,17,21)(H2,18,22)(H2,19,23)(H2,20,24)