N'-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-[3-(cyclohexylamino)-1-methyl-3-oxo-propylidene]amino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-[3-(cyclohexylamino)-3-keto-1-methyl-propylidene]amino]-N-(1-naphthyl)oxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC2=CC=CC=C21)/CC(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N4O3/c1-15(14-20(27)23-17-10-3-2-4-11-17)25-26-22(29)21(28)24-19-13-7-9-16-8-5-6-12-18(16)19/h5-9,12-13,17H,2-4,10-11,14H2,1H3,(H,23,27)(H,24,28)(H,26,29)/b25-15+