N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-(2-pyridyl)amine Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O/c17-13-6-4-12(5-7-13)15-9-8-14(21-15)11-19-20-16-3-1-2-10-18-16/h1-11H,(H,18,20)/b19-11-