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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N\NC(=O)C3=CC=C(C=C3)N)Br

InChI

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