N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-dimethyl-amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N(C)C)OC

InChI

InChI=1S/C12H18N2O2/c1-5-16-11-7-6-10(8-12(11)15-4)9-13-14(2)3/h6-9H,5H2,1-4H3/b13-9+