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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=CC(=C2)C)OC

InChI

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