4-azanyl-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzamide Openeye Name: 4-amino-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzamide CAS Name: 4-amino-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzamide IUPAC Name: 4-amino-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzamide Traditional Name: 4-amino-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC=C(C=C2)N)C1

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-10-3-2-4-13(9-10)16-17-14(18)11-5-7-12(15)8-6-11/h5-8,10H,2-4,9,15H2,1H3,(H,17,18)/b16-13-/t10-/m0/s1