N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(3,4-diethoxybenzylidene)amino]-dimethyl-amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-5-16-12-8-7-11(10-14-15(3)4)9-13(12)17-6-2/h7-10H,5-6H2,1-4H3/b14-10+