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

Systemtic Name: N'-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]-N-p-phenetyl-succinamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/CC(=O)N

InChI

InChI=1S/C16H22N4O4/c1-3-24-13-6-4-12(5-7-13)18-15(22)8-9-16(23)20-19-11(2)10-14(17)21/h4-7H,3,8-10H2,1-2H3,(H2,17,21)(H,18,22)(H,20,23)/b19-11+