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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(3-bromo-4-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=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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