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

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-methyl-methanamine; phosphoric acid Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-methyl-methanamine; phosphoric acid CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-methylmethanamine; phosphoric acid IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-methylmethanamine; phosphoric acid Traditional Name: [(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-dimethyl-amine; phosphoric acid Formula: C12H21N2O6P MolecularWeight: 320.278701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN(C)C)OC.OP(=O)(O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N(C)C)OC.OP(=O)(O)O

InChI

InChI=1S/C12H18N2O2.H3O4P/c1-5-16-11-7-6-10(8-12(11)15-4)9-13-14(2)3;1-5(2,3)4/h6-9H,5H2,1-4H3;(H3,1,2,3,4)/b13-9+;