N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-(m-tolyl)amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C17H19ClN2O2/c1-4-22-17-15(18)9-13(10-16(17)21-3)11-19-20-14-7-5-6-12(2)8-14/h5-11,20H,4H2,1-3H3/b19-11-