N-[(E)-(4-bromophenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(4-bromobenzylidene)amino]amine Formula: C20H14BrN3 MolecularWeight: 376.24926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3/c21-15-11-9-14(10-12-15)13-22-24-20-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)20/h1-13H,(H,23,24)/b22-13+