N'-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]-N-phenyl-succinamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-10(9-12(15)19)17-18-14(21)8-7-13(20)16-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H2,15,19)(H,16,20)(H,18,21)/b17-10+