N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-methyl-phenyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-4-21-16-11-10-14(12-17(16)20-3)13-18-19(2)15-8-6-5-7-9-15/h5-13H,4H2,1-3H3/b18-13-