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

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-methylmethanamine Traditional Name: [(4-benzoxy-3-ethoxy-benzylidene)amino]-dimethyl-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-4-21-18-12-16(13-19-20(2)3)10-11-17(18)22-14-15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3