N-[(Z)-(2-bromophenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-4-methoxy-benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrN2O2/c1-20-13-8-6-11(7-9-13)15(19)18-17-10-12-4-2-3-5-14(12)16/h2-10H,1H3,(H,18,19)/b17-10-