N-[(Z)-[ethoxy(phenoxy)methylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-[ethoxy(phenoxy)methylidene]amino]-N-methyl-methanamine Openeye Name: N-[(Z)-[ethoxy(phenoxy)methylene]amino]-N-methyl-methanamine CAS Name: N-[(Z)-[ethoxy(phenoxy)methylidene]amino]-N-methylmethanamine IUPAC Name: N-[(Z)-[ethoxy(phenoxy)methylidene]amino]-N-methylmethanamine Traditional Name: [(Z)-[ethoxy(phenoxy)methylene]amino]-dimethyl-amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NN(C)C)OC1=CC=CC=C1

Isomeric SMILES

CCO/C(=N/N(C)C)/OC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-4-14-11(12-13(2)3)15-10-8-6-5-7-9-10/h5-9H,4H2,1-3H3/b12-11-