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

Systemtic Name: N-[(E)-[(Z)-2-ethoxybut-2-enylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[(Z)-2-ethoxybut-2-enylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[(Z)-2-ethoxybut-2-enylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[(Z)-2-ethoxybut-2-enylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[(Z)-2-ethoxybut-2-enylidene]amino]-dimethyl-amine Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC)C=NN(C)C

Isomeric SMILES

CCO/C(=C\C)/C=N/N(C)C

InChI

InChI=1S/C8H16N2O/c1-5-8(11-6-2)7-9-10(3)4/h5,7H,6H2,1-4H3/b8-5-,9-7+