N-[1-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-[[(E)-1-(4-bromophenyl)ethylideneamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[[(E)-1-(4-bromophenyl)ethylideneamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN=C(C)C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2/c1-13(2)18(22-19(25)16-7-5-4-6-8-16)20(26)24-23-14(3)15-9-11-17(21)12-10-15/h4-12H,1-3H3,(H,22,25)(H,24,26)/b23-14+