N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]-4-propionamido-benzamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)CC(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\C)/CC(=O)N

InChI

InChI=1S/C14H18N4O3/c1-3-13(20)16-11-6-4-10(5-7-11)14(21)18-17-9(2)8-12(15)19/h4-7H,3,8H2,1-2H3,(H2,15,19)(H,16,20)(H,18,21)/b17-9+