N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-aniline CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methylaniline Traditional Name: [(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-(o-tolyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=CC=CC=C2C)OC

InChI

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