N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[5-(4-bromophenyl)-2-furanyl]-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-carbazoyl-vinyl]benzamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O3/c21-15-8-6-13(7-9-15)18-11-10-16(27-18)12-17(20(26)24-22)23-19(25)14-4-2-1-3-5-14/h1-12H,22H2,(H,23,25)(H,24,26)/b17-12-