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

Systemtic Name: N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-(p-tolyl)amine Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C17H19BrN2O2/c1-4-22-17-15(18)9-13(10-16(17)21-3)11-19-20-14-7-5-12(2)6-8-14/h5-11,20H,4H2,1-3H3/b19-11-