N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(3-bromo-4-methoxy-benzylidene)amino]-phenyl-amine Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O/c1-18-14-8-7-11(9-13(14)15)10-16-17-12-5-3-2-4-6-12/h2-10,17H,1H3/b16-10+