N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(5-bromo-2-methoxy-benzylidene)amino]-(m-tolyl)amine Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H15BrN2O/c1-11-4-3-5-14(8-11)18-17-10-12-9-13(16)6-7-15(12)19-2/h3-10,18H,1-2H3/b17-10-