N'-cyclohexylmethanediimine; ethyl 2-methylprop-2-enoate

Systemtic Name: N'-cyclohexylmethanediimine; ethyl 2-methylprop-2-enoate Openeye Name: N'-cyclohexylmethanediimine; ethyl 2-methylprop-2-enoate CAS Name: N'-cyclohexylmethanediimine; 2-methyl-2-propenoic acid ethyl ester IUPAC Name: N'-cyclohexylmethanediimine; ethyl 2-methylprop-2-enoate Traditional Name: cyclohexyl(iminomethylene)amine; 2-methylacrylic acid ethyl ester Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C.C1CCC(CC1)N=C=N

Isomeric SMILES

CCOC(=O)C(=C)C.C1CCC(CC1)N=C=N

InChI

InChI=1S/C7H12N2.C6H10O2/c8-6-9-7-4-2-1-3-5-7;1-4-8-6(7)5(2)3/h7-8H,1-5H2;2,4H2,1,3H3