N-[(E)-(2-ethoxyphenyl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(2-ethoxybenzylidene)amino]-dimethyl-amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-4-14-11-8-6-5-7-10(11)9-12-13(2)3/h5-9H,4H2,1-3H3/b12-9+