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N'-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-N-(phenylmethyl)butanediamide

N'-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-N-(phenylmethyl)butanediamide

Systemtic Name:N'-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-N-(phenylmethyl)butanediamide
Openeye Name:N-benzyl-N'-[(Z)-[(3S)-3-methylcyclohexylidene]amino]butanediamide
CAS Name:N'-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-N-(phenylmethyl)butanediamide
IUPAC Name:N-benzyl-N'-[(Z)-[(3S)-3-methylcyclohexylidene]amino]butanediamide
Traditional Name:N-benzyl-N'-[(Z)-[(3S)-3-methylcyclohexylidene]amino]succinamide
Formula: C18H25N3O2
MolecularWeight: 315.41
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CCC(=O)NCC2=CC=CC=C2)C1


Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)CCC(=O)NCC2=CC=CC=C2)/C1


InChI

InChI=1S/C18H25N3O2/c1-14-6-5-9-16(12-14)20-21-18(23)11-10-17(22)19-13-15-7-3-2-4-8-15/h2-4,7-8,14H,5-6,9-13H2,1H3,(H,19,22)(H,21,23)/b20-16-/t14-/m0/s1


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