2-azanyl-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O2/c19-13-7-5-12(6-8-13)17-10-9-14(24-17)11-21-22-18(23)15-3-1-2-4-16(15)20/h1-11H,20H2,(H,22,23)/b21-11+