N-[(E)-[(E)-2-methoxybut-2-enylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[(E)-2-methoxybut-2-enylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[(E)-2-methoxybut-2-enylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[(E)-2-methoxybut-2-enylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[(E)-2-methoxybut-2-enylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[(E)-2-methoxybut-2-enylidene]amino]-dimethyl-amine Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=NN(C)C)OC

Isomeric SMILES

C/C=C(\C=N\N(C)C)/OC

InChI

InChI=1S/C7H14N2O/c1-5-7(10-4)6-8-9(2)3/h5-6H,1-4H3/b7-5+,8-6+