N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-methyl-benzamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2CCC=CC2

InChI

InChI=1S/C15H18N2O/c1-12-7-9-14(10-8-12)15(18)17-16-11-13-5-3-2-4-6-13/h2-3,7-11,13H,4-6H2,1H3,(H,17,18)/b16-11+