N-[(E)-(2,2-diethoxy-1-phenyl-ethylidene)amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(2,2-diethoxy-1-phenyl-ethylidene)amino]-N-methyl-methanamine Openeye Name: N-[(E)-(2,2-diethoxy-1-phenyl-ethylidene)amino]-N-methyl-methanamine CAS Name: N-[(E)-(2,2-diethoxy-1-phenylethylidene)amino]-N-methylmethanamine IUPAC Name: N-[(E)-(2,2-diethoxy-1-phenylethylidene)amino]-N-methylmethanamine Traditional Name: [(E)-(2,2-diethoxy-1-phenyl-ethylidene)amino]-dimethyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(/C(=N/N(C)C)/C1=CC=CC=C1)OCC

InChI

InChI=1S/C14H22N2O2/c1-5-17-14(18-6-2)13(15-16(3)4)12-10-8-7-9-11-12/h7-11,14H,5-6H2,1-4H3/b15-13+